Geometry & MOs

Info

ID:	76960
PubChem CID:	48425633
Reduced:	F3N3O3C19H24 (1)
Stoich.:	A3B3C3D19E24 (1)
Weight, g/mol:	298.149284
ΔH_f, kcal/mol:	-288.22
Dipole, Da:	3.7
IP(EA), eV:	-9.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2,6-difluorophenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations