Geometry & MOs

Info

ID:	77291
PubChem CID:	48426024
Reduced:	N4O4C17H28 (1)
Stoich.:	A4B4C17D28 (1)
Weight, g/mol:	310.169271
ΔH_f, kcal/mol:	-208.3
Dipole, Da:	4.27
IP(EA), eV:	-9.64(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(4-fluorophenoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCCCC2C)NC1=O

DOS

IR

Vibrations