Geometry & MOs

Info

ID:	207239
PubChem CID:	80364266
Reduced:	N2Cl3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	329.955203
ΔH_f, kcal/mol:	-7.21
Dipole, Da:	5.8
IP(EA), eV:	-9.14(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)CN1C2=CC(=C(C=C2N=C1CCl)Cl)Cl

DOS

IR

Vibrations