Geometry & MOs

Info

ID:	220631
PubChem CID:	85198108
Reduced:	SiO4C18H34 (1)
Stoich.:	AB4C18D34 (1)
Weight, g/mol:	342.168723
ΔH_f, kcal/mol:	-239.49
Dipole, Da:	1.14
IP(EA), eV:	-9.03(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(2-oct-2-enyl-1,3-dithian-2-yl)pent-2-enoate

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(C=C)O[Si](C)(C)C(C)(C)C)C(CC=C)O)C

DOS

IR

Vibrations