Geometry & MOs

Info

ID:	11978
PubChem CID:	125470
Reduced:	N2O3C7H8 (2)
Stoich.:	A2B3C7D8 (2)
Weight, g/mol:	336.106984
ΔH_f, kcal/mol:	-123.63
Dipole, Da:	5.85
IP(EA), eV:	-8.57(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2N=C(C1=O)CCC(=O)N[N+](=O)[O-])OC)OC

DOS

IR

Vibrations