Geometry & MOs

Info

ID:	76932
PubChem CID:	48425591
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	396.146091
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	1.42
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-fluoro-2-[3-(trifluoromethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations