Geometry & MOs

Info

ID:	121429
PubChem CID:	50767857
Reduced:	SN3O4C25H37 (1)
Stoich.:	AB3C4D25E37 (1)
Weight, g/mol:	461.234828
ΔH_f, kcal/mol:	-189.29
Dipole, Da:	4.31
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)CC(=O)NC4CCCCCC4

DOS

IR

Vibrations