Geometry & MOs

Info

ID:	3083
PubChem CID:	9133
Reduced:	NH9C15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	203.073499
ΔH_f, kcal/mol:	72.7
Dipole, Da:	2.54
IP(EA), eV:	-8.64(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[lmn]phenanthridine

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C=NC4=CC=CC(=C43)C=C2

DOS

IR

Vibrations