Geometry & MOs

Info

ID:	14680
PubChem CID:	417474
Reduced:	ClN2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	194.061076
ΔH_f, kcal/mol:	22.11
Dipole, Da:	1.87
IP(EA), eV:	-9.01(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropropyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)CCCCl

DOS

IR

Vibrations