Geometry & MOs

Info

ID:	350814
PubChem CID:	127279102
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	1.83
IP(EA), eV:	-9.01(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]furo[3,2-c]pyridin-4-one

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CN2C=CC3=C(C2=O)C=CO3

DOS

IR

Vibrations