Geometry & MOs

Info

ID:	216229
PubChem CID:	85085923
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	244.05964
ΔH_f, kcal/mol:	-101.73
Dipole, Da:	0.77
IP(EA), eV:	-8.74(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-oxo-7H-triazolo[4,5-h]quinoline-7-carboxylic acid

Drug info:

PubChemData

Smile

CCCC=CCN([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations