Geometry & MOs

Info

ID:	150977
PubChem CID:	53790674
Reduced:	ClON2H11C14 (2)
Stoich.:	ABC2D11E14 (2)
Weight, g/mol:	516.111981
ΔH_f, kcal/mol:	29.58
Dipole, Da:	9.76
IP(EA), eV:	-9.05(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloropyridin-4-yl)-2-[(1R)-1,2-diphenylethyl]-7-methoxy-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)N=C(N2)[C@@H](CC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations