Geometry & MOs

Info

ID:	387855
PubChem CID:	134987139
Reduced:	NO4H11C12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	4.3
IP(EA), eV:	-9.66(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-dimethoxy-2-methylcinnolin-2-ium-4-olate

Drug info:

PubChemData

Smile

CC1=C(C(=O)C2=C(NC(=O)C=C2C1=O)C)OC

DOS

IR

Vibrations