Geometry & MOs

Info

ID:	121427
PubChem CID:	50767710
Reduced:	SN3O6C24H29 (1)
Stoich.:	AB3C6D24E29 (1)
Weight, g/mol:	497.234828
ΔH_f, kcal/mol:	-216.05
Dipole, Da:	3.19
IP(EA), eV:	-8.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,3-dimethyl-5-(3-methylpiperidin-1-yl)sulfonyl-2-oxoindol-1-yl]-N-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)N(C1=O)CC(=O)NC4=CC(=CC(=C4)OC)OC)C

DOS

IR

Vibrations