Geometry & MOs

Info

ID:	405287
PubChem CID:	135073343
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	350.191336
ΔH_f, kcal/mol:	-140.1
Dipole, Da:	2.9
IP(EA), eV:	-9.76(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[(E)-3-cyclopropylprop-2-enyl]-2-(3-trimethylsilylprop-2-ynyl)propanedioate

Drug info:

PubChemData

Smile

COC(=O)C(CC/C=C/C1CC1)(CC=C)C(=O)OC

DOS

IR

Vibrations