Geometry & MOs

Info

ID:

303378

PubChem CID:

124489602

Reduced:

SN4O4C26H36 (1)

Stoich.:

AB4C4D26E36 (1)

Weight, g/mol:

471.276489

ΔHf, kcal/mol:

-136.06

Dipole, Da:

8.62

IP(EA), eV:

 -8.12(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]pentanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1C)S(=O)(=O)N2C[C@H](C3=CC=CC=C32)C(=O)NCCCN4CCN(CC4)C)OC

DOS

IR

Vibrations