Geometry & MOs

Info

ID:	55854
PubChem CID:	17396694
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	295.082013
ΔH_f, kcal/mol:	-110.67
Dipole, Da:	4.42
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)OC

DOS

IR

Vibrations