Geometry & MOs

Info

ID:	387403
PubChem CID:	134985250
Reduced:	NOSC15H21 (1)
Stoich.:	ABCD15E21 (1)
Weight, g/mol:	331.124215
ΔH_f, kcal/mol:	-7.99
Dipole, Da:	0.68
IP(EA), eV:	-9.33(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-oxo-1-phenylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@]1(CN1[C@@H](C)C2=CC=CC=C2)C(=O)SCC

DOS

IR

Vibrations