Geometry & MOs

Info

ID:	195832
PubChem CID:	78739644
Reduced:	ClFNO5H17C19 (1)
Stoich.:	ABCD5E17F19 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-212.6
Dipole, Da:	3.72
IP(EA), eV:	-8.68(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl] 2,3-dimethylquinoxaline-6-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC(=O)C3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations