Geometry & MOs

Info

ID:	24462
PubChem CID:	610407
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	223.110947
ΔH_f, kcal/mol:	86.67
Dipole, Da:	2.75
IP(EA), eV:	-8.08(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylbenzo[c]cinnolin-4-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC2=C1N=NC3=CC=CC=C23

DOS

IR

Vibrations