Geometry & MOs

Info

ID:

239845

PubChem CID:

93167106

Reduced:

SN2O3C30H36 (1)

Stoich.:

AB2C3D30E36 (1)

Weight, g/mol:

454.229014

ΔHf, kcal/mol:

-68.77

Dipole, Da:

5.09

IP(EA), eV:

 -8.68(-0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-oxo-2-[(4S)-4-[(4-propan-2-ylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-propan-2-ylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C([C@H]2COC4=CC=C(C=C4)C(C)C)C=CS3)C(C)C

DOS

IR

Vibrations