Geometry & MOs

Info

ID:	207096
PubChem CID:	80346078
Reduced:	ClNC5H6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	357.986503
ΔH_f, kcal/mol:	8.45
Dipole, Da:	5.93
IP(EA), eV:	-9.13(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-2-(1-chloroethyl)-1-(2-thiophen-3-ylethyl)benzimidazole

Drug info:

PubChemData

Smile

CC(CN1CCCC1)N2C3=CC(=C(C=C3N=C2CCl)Cl)Cl

DOS

IR

Vibrations