Geometry & MOs

Info

ID:	389765
PubChem CID:	134995094
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	290.137192
ΔH_f, kcal/mol:	5.56
Dipole, Da:	0.52
IP(EA), eV:	-9.2(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-[tert-butyl(dimethyl)silyl]sulfanyl-3-methoxybut-2-enoate

Drug info:

PubChemData

Smile

CC=C=C1CCCCCC1

DOS

IR

Vibrations