Geometry & MOs

Info

ID:	77036
PubChem CID:	48425735
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-52.32
Dipole, Da:	4.73
IP(EA), eV:	-9.76(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(3-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)N1C=NC=N1

DOS

IR

Vibrations