Geometry & MOs

Info

ID:	124284
PubChem CID:	50877057
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	236.071641
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	2.29
IP(EA), eV:	-9.08(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloro-1-propylbenzimidazol-2-yl)ethanone

Drug info:

PubChemData

Smile

CCC(C)N1C2=CC=CC=C2N=C1C(=O)C

DOS

IR

Vibrations