Geometry & MOs

Info

ID:	15639
PubChem CID:	446504
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-124.54
Dipole, Da:	7.05
IP(EA), eV:	-9.33(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations