Geometry & MOs

Info

ID:	76855
PubChem CID:	48425486
Reduced:	FN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-170.2
Dipole, Da:	3.97
IP(EA), eV:	-9.05(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-phenylmethoxypropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCOC1=CC=CC=C1F

DOS

IR

Vibrations