Geometry & MOs

Info

ID:	276092
PubChem CID:	103820477
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-183.31
Dipole, Da:	2.95
IP(EA), eV:	-9.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(1-hydroxy-4-methylpentan-3-yl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations