Geometry & MOs

Info

ID:	35976
PubChem CID:	7980589
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	401.123878
ΔH_f, kcal/mol:	-96.77
Dipole, Da:	5.23
IP(EA), eV:	-8.89(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methylphenoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations