Geometry & MOs

Info

ID:	121422
PubChem CID:	50767631
Reduced:	SN3O4C21H29 (1)
Stoich.:	AB3C4D21E29 (1)
Weight, g/mol:	498.193691
ΔH_f, kcal/mol:	-162.14
Dipole, Da:	7.37
IP(EA), eV:	-9.16(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)N4CCCC4)C

DOS

IR

Vibrations