Geometry & MOs

Info

ID:	53869
PubChem CID:	14718199
Reduced:	N2O5C13H14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	306.121572
ΔH_f, kcal/mol:	-169.6
Dipole, Da:	8.16
IP(EA), eV:	-8.9(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoate

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)NC(=O)C(=N2)CCC(=O)O)OC

DOS

IR

Vibrations