Geometry & MOs

Info

ID:	8764
PubChem CID:	81310
Reduced:	NO4H21C24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	387.147058
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	4.55
IP(EA), eV:	-7.92(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethoxyphenanthro[9,10-f]indolizine

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3=CN4C=CC=C4C=C3C5=CC(=C(C=C52)OC)OC)OC

DOS

IR

Vibrations