Geometry & MOs

Info

ID:	265440
PubChem CID:	103521161
Reduced:	NOSC5H11 (2)
Stoich.:	ABCD5E11 (2)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-104.88
Dipole, Da:	2.4
IP(EA), eV:	-8.79(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-hydroxyethyl)phenyl]-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)N(C)CCC(=S)N

DOS

IR

Vibrations