Geometry & MOs

Info

ID:	55857
PubChem CID:	17396698
Reduced:	OCl2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	0.77
Dipole, Da:	6.59
IP(EA), eV:	-9.23(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations