Geometry & MOs

Info

ID:	8335
PubChem CID:	76587
Reduced:	N2O3H14C23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	366.100442
ΔH_f, kcal/mol:	-8.25
Dipole, Da:	4.27
IP(EA), eV:	-8.58(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,11-dioxo-N-phenylnaphtho[2,3-b]indolizine-12-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations