Geometry & MOs

Info

ID:	131945
PubChem CID:	51283427
Reduced:	Cl2N2O3H14C17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	338.087827
ΔH_f, kcal/mol:	-78.42
Dipole, Da:	0.93
IP(EA), eV:	-9.25(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(COC3=C(C=CC(=C3)Cl)Cl)O

DOS

IR

Vibrations