Geometry & MOs

Info

ID:	23861
PubChem CID:	606883
Reduced:	NH3C4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	195.079647
ΔH_f, kcal/mol:	81.98
Dipole, Da:	5.68
IP(EA), eV:	-8.74(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[c]cinnolin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)N=N2

DOS

IR

Vibrations