Geometry & MOs

Info

ID:	76742
PubChem CID:	48425315
Reduced:	F3N3O4C18H30 (1)
Stoich.:	A3B3C4D18E30 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-357.57
Dipole, Da:	5.73
IP(EA), eV:	-8.84(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-propylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)CCCOCC(F)(F)F

DOS

IR

Vibrations