Geometry & MOs

Info

ID:	240211
PubChem CID:	93576655
Reduced:	ClON3H22C24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	383.140055
ΔH_f, kcal/mol:	32.33
Dipole, Da:	3.88
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

DOS

IR

Vibrations