Geometry & MOs

Info

ID:	413866
PubChem CID:	135086817
Reduced:	OSiC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	360.186919
ΔH_f, kcal/mol:	-112.54
Dipole, Da:	1.6
IP(EA), eV:	-8.62(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-diazonio-1-phenylmethoxyhexa-1,3-dien-1-olate

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C/C=C)/O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations