Geometry & MOs

Info

ID:	382138
PubChem CID:	134973093
Reduced:	NSO2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	-39.67
Dipole, Da:	4.43
IP(EA), eV:	-8.7(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(naphthalen-1-ylmethyl)-N-(2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C3=CC=CC=C31)SC4=C2NC(=O)C=C4O

DOS

IR

Vibrations