Geometry & MOs

Info

ID:	202465
PubChem CID:	79674895
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	247.095691
ΔH_f, kcal/mol:	-103.02
Dipole, Da:	5.12
IP(EA), eV:	-9.35(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethoxy)quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCOC(C1)C#N)C(=O)OC

DOS

IR

Vibrations