Geometry & MOs

Info

ID:	277645
PubChem CID:	103830077
Reduced:	FO2N4C11H11 (1)
Stoich.:	AB2C4D11E11 (1)
Weight, g/mol:	265.072591
ΔH_f, kcal/mol:	-74.97
Dipole, Da:	3.87
IP(EA), eV:	-9.87(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(4,4,4-trifluorobutyl)benzamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations