Geometry & MOs

Info

ID:	291948
PubChem CID:	113904438
Reduced:	SO2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	255.101919
ΔH_f, kcal/mol:	-56.22
Dipole, Da:	2.55
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]-2-fluoro-6-hydroxybenzamide

Drug info:

PubChemData

Smile

C=CCCCCCC(=O)C1CSC2=CC=CC=C2O1

DOS

IR

Vibrations