Geometry & MOs

Info

ID:	205235
PubChem CID:	80073697
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	279.11384
ΔH_f, kcal/mol:	66.95
Dipole, Da:	2.31
IP(EA), eV:	-9.78(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-chloroethyl)-6-methylbenzimidazol-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C2=NC(=NO2)C(C3CC3)N

DOS

IR

Vibrations