Geometry & MOs

Info

ID:	224299
PubChem CID:	85341195
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	286.196421
ΔH_f, kcal/mol:	-43.79
Dipole, Da:	3.44
IP(EA), eV:	-9.13(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-2-enoate

Drug info:

PubChemData

Smile

CC1CC=C=C(CCC=C(CCC(=C(C)C)C(=O)C1)C)C

DOS

IR

Vibrations