Geometry & MOs

Info

ID:	52180
PubChem CID:	12014979
Reduced:	ClN3C10H10 (1)
Stoich.:	AB3C10D10 (1)
Weight, g/mol:	202.085461
ΔH_f, kcal/mol:	78.53
Dipole, Da:	5.1
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzimidazol-1-yl)-N-prop-2-enylnitrous amide

Drug info:

PubChemData

Smile

C=C(CNN1C=NC2=CC=CC=C21)Cl

DOS

IR

Vibrations