Geometry & MOs

Info

ID:	388715
PubChem CID:	134989986
Reduced:	O2N5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	22.38
Dipole, Da:	4.12
IP(EA), eV:	-9.08(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-oxido-3-phenylindazol-2-ium

Drug info:

PubChemData

Smile

CC(=O)NC1=NC=NC2=C(C=NN21)C3CC=CO3

DOS

IR

Vibrations