Geometry & MOs

Info

ID:	76945
PubChem CID:	48425610
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-130.19
Dipole, Da:	4.35
IP(EA), eV:	-9.61(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC(=C1)CS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations