Geometry & MOs

Info

ID:	240328
PubChem CID:	93576948
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-27.82
Dipole, Da:	3.6
IP(EA), eV:	-8.92(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)NC[C@@H]4CCCO4

DOS

IR

Vibrations