Geometry & MOs

Info

ID:	85028
PubChem CID:	49871406
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	368.079707
ΔH_f, kcal/mol:	-211.5
Dipole, Da:	1.35
IP(EA), eV:	-9.73(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-nitrophenyl)naphtho[2,3-a]indolizine-7,12-dione

Drug info:

PubChemData

Smile

CCCCCC[C@H](C)C(=O)C1=C(N([C@H](C1=O)[C@@H](C)O)C)O

DOS

IR

Vibrations