Geometry & MOs

Info

ID:	392667
PubChem CID:	135017560
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	390.173213
ΔH_f, kcal/mol:	3.48
Dipole, Da:	3.19
IP(EA), eV:	-9.48(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-8-(4-methylphenyl)-10-phenyl-4,7-phenanthrolin-3-one

Drug info:

PubChemData

Smile

CC=C(C)C(=O)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations