Geometry & MOs

Info

ID:	52179
PubChem CID:	12014978
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	207.056325
ΔH_f, kcal/mol:	130.55
Dipole, Da:	3.12
IP(EA), eV:	-9.06(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroprop-2-enyl)benzimidazol-1-amine

Drug info:

PubChemData

Smile

C#CCNN1C=NC2=CC=CC=C21

DOS

IR

Vibrations