Geometry & MOs

Info

ID:	77041
PubChem CID:	48425741
Reduced:	O2S2N3C15H19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-40.65
Dipole, Da:	2.45
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CSC(=N1)C2=CSC=C2

DOS

IR

Vibrations