Geometry & MOs

Info

ID:	402812
PubChem CID:	135057376
Reduced:	SiO2C19H30 (1)
Stoich.:	AB2C19D30 (1)
Weight, g/mol:	487.174461
ΔH_f, kcal/mol:	-122.24
Dipole, Da:	0.48
IP(EA), eV:	-8.77(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (Z)-2-cyano-3-tributylstannylbut-2-enedioate

Drug info:

PubChemData

Smile

CCOC1C(=C[Si](O1)(C(C)(C)C)C(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations