Geometry & MOs

Info

ID:	277572
PubChem CID:	103829567
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	195.069557
ΔH_f, kcal/mol:	-145.63
Dipole, Da:	5.26
IP(EA), eV:	-9.45(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations