Geometry & MOs

Info

ID:	343922
PubChem CID:	127267098
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-129.86
Dipole, Da:	3.67
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)phenyl]-N,3,4-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)S(=O)(=O)NC2=CN(C(=O)C=C2)CCO

DOS

IR

Vibrations