Geometry & MOs

Info

ID:	240332
PubChem CID:	93576958
Reduced:	OCl2N3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	423.090518
ΔH_f, kcal/mol:	33.21
Dipole, Da:	1.25
IP(EA), eV:	-9.16(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations