Geometry & MOs

Info

ID:	303435
PubChem CID:	124489704
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-81.18
Dipole, Da:	6.32
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[(3R,4S)-4-methylpiperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CCNC[C@H]1NS(=O)(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations