Geometry & MOs

Info

ID:	124260
PubChem CID:	50876517
Reduced:	NSO4C17H21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	273.103479
ΔH_f, kcal/mol:	-135.7
Dipole, Da:	7.85
IP(EA), eV:	-8.4(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-4-methoxy-2,3,5-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O)C

DOS

IR

Vibrations