Geometry & MOs

Info

ID:	196513
PubChem CID:	78839672
Reduced:	N3O3H19C20 (1)
Stoich.:	A3B3C19D20 (1)
Weight, g/mol:	355.103142
ΔH_f, kcal/mol:	-31.3
Dipole, Da:	2.22
IP(EA), eV:	-9.2(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyphenoxy)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

DOS

IR

Vibrations