Geometry & MOs

Info

ID:	240318
PubChem CID:	93576917
Reduced:	ON3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	40.9
Dipole, Da:	3.59
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)N[C@H](C)C4=CC=CC=C4

DOS

IR

Vibrations