Geometry & MOs

Info

ID:	396860
PubChem CID:	135029355
Reduced:	NO4H15C19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	299.08254
ΔH_f, kcal/mol:	-76.74
Dipole, Da:	7.9
IP(EA), eV:	-8.98(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorobenzimidazol-1-yl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations