Geometry & MOs

Info

ID:	381043
PubChem CID:	134971670
Reduced:	SiN2O3C16H28 (1)
Stoich.:	AB2C3D16E28 (1)
Weight, g/mol:	262.155552
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	1.82
IP(EA), eV:	-8.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl 5-(dimethylamino)-1,2-dimethylindazol-2-ium-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)N(C(=O)OC1=CC=CC=C1C(N(C)C)O)[Si](C)(C)C

DOS

IR

Vibrations