Geometry & MOs

Info

ID:	13767
PubChem CID:	397985
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	4.78
IP(EA), eV:	-9.48(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(dihydroxyamino)-3-(2-oxopropylidene)quinoxalin-2-ylidene]propan-2-one

Drug info:

PubChemData

Smile

CC(=O)C=C1C(=CC(=O)C)N=C2C=C(C=CC2=N1)N(O)O

DOS

IR

Vibrations