Geometry & MOs

Info

ID:	343923
PubChem CID:	127267099
Reduced:	NSO3C16H19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-92.8
Dipole, Da:	6.47
IP(EA), eV:	-9.25(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[2-(hydroxymethyl)phenyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2CO)C

DOS

IR

Vibrations