Geometry & MOs

Info

ID:	276091
PubChem CID:	103820470
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-147.48
Dipole, Da:	4.51
IP(EA), eV:	-9.85(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NCC2CCCC(C2)O

DOS

IR

Vibrations