Geometry & MOs

Info

ID:	380910
PubChem CID:	134971509
Reduced:	SiN2O2C17H30 (1)
Stoich.:	AB2C2D17E30 (1)
Weight, g/mol:	323.21548
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	3.61
IP(EA), eV:	-8.95(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-4,4-dimethyl-6-tri(propan-2-yl)silyloxycyclohexa-1,5-diene-1-diazonium

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(CC(=O)C1=[N+]=[N-])(C)C

DOS

IR

Vibrations