Geometry & MOs

Info

ID:	236825
PubChem CID:	92714834
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	495.219178
ΔH_f, kcal/mol:	-85.53
Dipole, Da:	5.12
IP(EA), eV:	-9.44(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCCC(CCC1)NC(=O)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations