Geometry & MOs

Info

ID:	32375
PubChem CID:	7636362
Reduced:	N2S2O3C17H20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-86.76
Dipole, Da:	8.77
IP(EA), eV:	-8.9(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)C)N3CCCCC3=O

DOS

IR

Vibrations