Geometry & MOs

Info

ID:	391198
PubChem CID:	135003514
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	374.139544
ΔH_f, kcal/mol:	-131.43
Dipole, Da:	4.42
IP(EA), eV:	-8.92(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylamino)-3-diethoxyphosphoryl-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C(C(=O)NC(C)(C)C)OC(=O)C

DOS

IR

Vibrations