Geometry & MOs

Info

ID:

425823

PubChem CID:

135128185

Reduced:

OSN5C20H25 (1)

Stoich.:

ABC5D20E25 (1)

Weight, g/mol:

1426.4989

ΔHf, kcal/mol:

-4.66

Dipole, Da:

4.51

IP(EA), eV:

-8.45(-0.8)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-[4-[(4-hydroxy-4-methylcyclohexyl)amino]-2-[[4-[[(3R)-1-[4-[(4-hydroxy-4-methylcyclohexyl)amino]-2-[[4-[[(3S)-pyrrolidin-3-yl]carbamoyl]thiophen-2-yl]amino]thieno[3,2-d]pyrimidin-6-yl]pyrrolidin-3-yl]carbamoyl]thiophen-2-yl]amino]thieno[3,2-d]pyrimidin-6-yl]piperidin-4-yl]-5-[[4-[(4-hydroxy-4-methylcyclohexyl)amino]thieno[3,2-d]pyrimidin-2-yl]amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C)NC2=NC3=C(C(=N2)NC4CCC(CC4)(C)O)SC=C3

DOS

IR

Vibrations