Geometry & MOs

Info

ID:	89389
PubChem CID:	49961374
Reduced:	N2O4H20C23 (1)
Stoich.:	A2B4C20D23 (1)
Weight, g/mol:	336.108562
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	5.67
IP(EA), eV:	-9.22(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-2-[(2,2,2-trifluoroacetyl)amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

DOS

IR

Vibrations