Geometry & MOs

Info

ID:	412859
PubChem CID:	135085788
Reduced:	OSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	1.94
IP(EA), eV:	-8.71(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)prop-1-en-1-olate

Drug info:

PubChemData

Smile

C/C=C\C(C#C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations