Geometry & MOs

Info

ID:	78747
PubChem CID:	49718173
Reduced:	F2N2O3C14H16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-210.47
Dipole, Da:	3.58
IP(EA), eV:	-9.33(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1-hydroxycyclopentyl)methyl]-N-(2-morpholin-4-ylethyl)oxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)C(=O)NC2=C(C=C(C=C2)F)F)O

DOS

IR

Vibrations