Geometry & MOs

Info

ID:	300238
PubChem CID:	121269909
Reduced:	OSF4H10C16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	169.053907
ΔH_f, kcal/mol:	-172.0
Dipole, Da:	3.47
IP(EA), eV:	-9.12(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-N-hydroxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=C3C(=C(C=C2)F)[C@H](C(C3=O)(F)F)F

DOS

IR

Vibrations