Geometry & MOs

Info

ID:	273337
PubChem CID:	103770927
Reduced:	NF2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	284.117235
ΔH_f, kcal/mol:	-180.9
Dipole, Da:	2.6
IP(EA), eV:	-9.93(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(2-hydroxy-4-methylpentyl)-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=C(C(=CC=C1)F)F)O

DOS

IR

Vibrations