Geometry & MOs

Info

ID:	277634
PubChem CID:	103830021
Reduced:	FNSO2C15H16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-109.09
Dipole, Da:	3.97
IP(EA), eV:	-9.29(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-hydroxy-2-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CC(C)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations