Geometry & MOs

Info

ID:	288970
PubChem CID:	104329229
Reduced:	FO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	267.138305
ΔH_f, kcal/mol:	-86.9
Dipole, Da:	2.03
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyimino-2-methylbutan-2-yl]-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2(CCCC2)/C(=N/O)/N

DOS

IR

Vibrations