Geometry & MOs

Info

ID:	61830
PubChem CID:	26713623
Reduced:	F3N3O3C21H26 (1)
Stoich.:	A3B3C3D21E26 (1)
Weight, g/mol:	332.133634
ΔH_f, kcal/mol:	-277.87
Dipole, Da:	10.55
IP(EA), eV:	-9.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2CCN(CC2)/C=C/C(=O)C(F)(F)F)C

DOS

IR

Vibrations