Geometry & MOs

Info

ID:	196968
PubChem CID:	78902874
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	384.109705
ΔH_f, kcal/mol:	-102.3
Dipole, Da:	1.47
IP(EA), eV:	-8.85(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxoethoxy]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations