Geometry & MOs

Info

ID:	337776
PubChem CID:	127258399
Reduced:	SiO8C27H34 (1)
Stoich.:	AB8C27D34 (1)
Weight, g/mol:	299.209658
ΔH_f, kcal/mol:	-383.15
Dipole, Da:	7.55
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[2-(diethylamino)ethyl] 4-O-[(E)-hex-2-enyl] butanedioate

Drug info:

PubChemData

Smile

CC(=O)OCC(CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)CCC(=O)O)COC(=O)C

DOS

IR

Vibrations