Geometry & MOs

Info

ID:	224610
PubChem CID:	85345301
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	284.180771
ΔH_f, kcal/mol:	-119.06
Dipole, Da:	4.85
IP(EA), eV:	-8.68(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[tert-butyl(dimethyl)silyl]oxy-2-ethenylhex-3-enoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CSCCCCC(C(=O)O)N

DOS

IR

Vibrations