Geometry & MOs

Info

ID:	204287
PubChem CID:	79942273
Reduced:	NOSC12H17 (1)
Stoich.:	ABCD12E17 (1)
Weight, g/mol:	300.09662
ΔH_f, kcal/mol:	-41.2
Dipole, Da:	2.66
IP(EA), eV:	-8.51(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(5-methylthiolan-3-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CS1)NC2=CC=CC(=C2)CO

DOS

IR

Vibrations