Geometry & MOs

Info

ID:	182887
PubChem CID:	76949780
Reduced:	NOF3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	247.056861
ΔH_f, kcal/mol:	-121.82
Dipole, Da:	3.03
IP(EA), eV:	-10.08(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-(3,4,5-trifluorophenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)C2=C(C(C(=CC2=N1)F)F)F

DOS

IR

Vibrations