Geometry & MOs

Info

ID:	395565
PubChem CID:	135025854
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	419.155515
ΔH_f, kcal/mol:	-183.94
Dipole, Da:	5.21
IP(EA), eV:	-8.06(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(benzenesulfonylmethyl)-3,5-dimethyl-1-(2-phenylethyl)indol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN(C1CC2=CC=CC=C2NC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations