Geometry & MOs

Info

ID:	311112
PubChem CID:	126589444
Reduced:	FNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	381.155178
ΔH_f, kcal/mol:	-118.11
Dipole, Da:	3.38
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-ethyl-2-methylphenoxy)methyl]-5-(trifluoromethyl)phenyl]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)F)N(C(=O)CC)O)C

DOS

IR

Vibrations