Geometry & MOs

Info

ID:	394918
PubChem CID:	135024156
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	-35.36
Dipole, Da:	4.28
IP(EA), eV:	-9.0(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3,3-bis(prop-2-enoxy)indol-2-one

Drug info:

PubChemData

Smile

C=CCN1C2=CC=CC=C2C(C1=O)(OCC=C)OCC=C

DOS

IR

Vibrations