Geometry & MOs

Info

ID:	271330
PubChem CID:	103654802
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-138.15
Dipole, Da:	3.18
IP(EA), eV:	-8.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-hydroxyphenyl)methylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations