Geometry & MOs

Info

ID:	19599
PubChem CID:	568777
Reduced:	NO3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	279.089543
ΔH_f, kcal/mol:	-23.82
Dipole, Da:	1.73
IP(EA), eV:	-8.86(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)iminoindene-1,3-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations