Geometry & MOs

Info

ID:	411840
PubChem CID:	135084685
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	330.018515
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	1.28
IP(EA), eV:	-9.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

carbanide;chlororuthenium(1+);1-methyl-3-[(3-methyl-2H-imidazol-2-id-1-yl)methyl]-2H-imidazol-2-ide

Drug info:

PubChemData

Smile

CC(=O)OC1CCCC2=C1C=CC=N2

DOS

IR

Vibrations