Geometry & MOs

Info

ID:	24650
PubChem CID:	611783
Reduced:	ClN2H7C12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	214.029776
ΔH_f, kcal/mol:	76.49
Dipole, Da:	3.02
IP(EA), eV:	-9.61(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorobenzo[c]cinnoline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations