Geometry & MOs

Info

ID:	307
PubChem CID:	2553
Reduced:	N4O4H10C11 (1)
Stoich.:	A4B4C10D11 (1)
Weight, g/mol:	262.070205
ΔH_f, kcal/mol:	10.12
Dipole, Da:	5.68
IP(EA), eV:	-9.17(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methylimino]carbamate

Drug info:

PubChemData

Smile

COC(=O)N=NC=C1C=[N+](C2=CC=CC=C2N1O)[O-]

DOS

IR

Vibrations