Geometry & MOs

Info

ID:	82006
PubChem CID:	49855467
Reduced:	SN2O6C17H26 (1)
Stoich.:	AB2C6D17E26 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-275.42
Dipole, Da:	8.97
IP(EA), eV:	-8.62(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1-phenylpiperidin-3-yl)naphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](CCCOS(=O)(=O)C)C(=O)NC1=CC=CC=C1

DOS

IR

Vibrations