Geometry & MOs

Info

ID:	142557
PubChem CID:	53057292
Reduced:	ClN2S2O3C17H17 (1)
Stoich.:	AB2C2D3E17F17 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-50.95
Dipole, Da:	6.39
IP(EA), eV:	-8.79(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylpropyl)-2-(3,3,5-trimethyl-2-oxoindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)C2=C(SC(=C2S(=O)(=O)NC3=CC(=CC=C3)Cl)C)C

DOS

IR

Vibrations