Geometry & MOs

Info

ID:	76935
PubChem CID:	48425594
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	328.158706
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	1.21
IP(EA), eV:	-9.5(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-fluoro-2-phenylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COC1CCCCC1

DOS

IR

Vibrations