Geometry & MOs

Info

ID:	178922
PubChem CID:	76401332
Reduced:	ClN2O4C14H29 (1)
Stoich.:	AB2C4D14E29 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-274.95
Dipole, Da:	3.39
IP(EA), eV:	-9.59(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethyl-2,3-dihydroquinoxaline-1-carbonyl)-4,6-dimethyl-3H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CCCN)NC(=O)OC(C)(C)C.Cl

DOS

IR

Vibrations