Geometry & MOs

Info

ID:	405149
PubChem CID:	135072786
Reduced:	SiN2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	15.01
Dipole, Da:	3.81
IP(EA), eV:	-8.52(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-3-ethoxy-3-oxo-1-(5-propylocta-3,4-dienoxy)prop-1-en-1-olate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C1=CC=CC=C1C(=NC2=CC=CC=C2)N

DOS

IR

Vibrations