Geometry & MOs

Info

ID:	161274
PubChem CID:	57391222
Reduced:	FSO2N5H16C19 (1)
Stoich.:	ABC2D5E16F19 (1)
Weight, g/mol:	413.140927
ΔH_f, kcal/mol:	-5.62
Dipole, Da:	5.45
IP(EA), eV:	-8.75(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-3-methyl-2-[naphthalen-2-ylsulfonyl(pyridin-4-ylmethyl)amino]butanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NCC3=CN(N=N3)CC4=CC(=CC=C4)F

DOS

IR

Vibrations