Geometry & MOs

Info

ID:	48232
PubChem CID:	10538156
Reduced:	SiO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	242.04582
ΔH_f, kcal/mol:	-153.28
Dipole, Da:	1.83
IP(EA), eV:	-8.82(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyloxy-2-methoxy-6-methylbenzenediazonium;chloride

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CCC=CCO1

DOS

IR

Vibrations