Geometry & MOs

Info

ID:	130560
PubChem CID:	51091231
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-31.66
Dipole, Da:	5.66
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzimidazol-1-yl)ethyl]-2,3-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCN2C=NC3=CC=CC=C32

DOS

IR

Vibrations