Geometry & MOs

Info

ID:	279089
PubChem CID:	103841026
Reduced:	FNO2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-115.09
Dipole, Da:	4.78
IP(EA), eV:	-9.35(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(4-methylpentan-2-yl)-4-nitrobenzamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=C(C=C(C=C2)O)F

DOS

IR

Vibrations