Geometry & MOs

Info

ID:	406327
PubChem CID:	135077251
Reduced:	OH9C12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	306.100442
ΔH_f, kcal/mol:	13.69
Dipole, Da:	2.2
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-2-oxo-3-(2-oxopropylidene)-N-phenylindole-1-carboxamide

Drug info:

PubChemData

Smile

C=C(CC1=CC=CC=C1)C(=O)OC2=CC3=CC=CC=C3C4=CC=CC=C42

DOS

IR

Vibrations