Geometry & MOs

Info

ID:	27791
PubChem CID:	823596
Reduced:	OH7C8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	309.097663
ΔH_f, kcal/mol:	-38.24
Dipole, Da:	1.47
IP(EA), eV:	-8.85(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1[C@@H]2C3=CC=CC=C3O[C@H]1C4=CC=CC=C4O2

DOS

IR

Vibrations