Geometry & MOs

Info

ID:	380274
PubChem CID:	134970676
Reduced:	NSi2O3C17H27 (1)
Stoich.:	AB2C3D17E27 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	2.86
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-[(Z)-hex-2-enoxy]prop-1-en-1-olate

Drug info:

PubChemData

Smile

COC(=C)C1(C2=CC=CC=C2C(=N1)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations