Geometry & MOs

Info

ID:	310870
PubChem CID:	126588279
Reduced:	NF3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	365.160263
ΔH_f, kcal/mol:	-257.42
Dipole, Da:	5.54
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]-3-methylphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OC)CC(=O)NC)C(F)(F)F

DOS

IR

Vibrations