Geometry & MOs

Info

ID:	302620
PubChem CID:	124385314
Reduced:	SN2O5C18H22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-131.14
Dipole, Da:	4.86
IP(EA), eV:	-9.24(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(ethylamino)-N-hydroxy-2-methyl-3-(4-phenoxyphenyl)sulfonylpropanamide

Drug info:

PubChemData

Smile

CCN[C@@](C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

DOS

IR

Vibrations