Geometry & MOs

Info

ID:	343681
PubChem CID:	127266857
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-115.46
Dipole, Da:	5.52
IP(EA), eV:	-9.28(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,2-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S(=O)(=O)N(C)C2CCC(=O)N(C2)C

DOS

IR

Vibrations