Geometry & MOs

Info

ID:	22315
PubChem CID:	596630
Reduced:	ClN4H9C13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	256.051574
ΔH_f, kcal/mol:	132.79
Dipole, Da:	2.27
IP(EA), eV:	-9.13(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzotriazol-1-yl)-1-(4-chlorophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2N=CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations