Geometry & MOs

Info

ID:	240333
PubChem CID:	93576959
Reduced:	OCl2N3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	403.085432
ΔH_f, kcal/mol:	33.53
Dipole, Da:	1.71
IP(EA), eV:	-9.13(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]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