Geometry & MOs

Info

ID:	246966
PubChem CID:	103065841
Reduced:	ClON2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	210.092376
ΔH_f, kcal/mol:	-22.33
Dipole, Da:	2.97
IP(EA), eV:	-8.59(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-4,5,6,7-tetrahydrobenzimidazole

Drug info:

PubChemData

Smile

CN1C=CN(C1=O)CC(=C)CCl

DOS

IR

Vibrations