Geometry & MOs

Info

ID:	385817
PubChem CID:	134980063
Reduced:	SiO4C18H32 (1)
Stoich.:	AB4C18D32 (1)
Weight, g/mol:	324.23006
ΔH_f, kcal/mol:	-219.64
Dipole, Da:	2.0
IP(EA), eV:	-8.98(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropyl (2S,3R)-2-[(E)-4,4-dimethylpent-1-enyl]-3-ethenylbutanedioate

Drug info:

PubChemData

Smile

CCCOC(=O)[C@H](C=C)[C@H](/C=C/C[Si](C)(C)C)C(=O)OCCC

DOS

IR

Vibrations