Geometry & MOs

Info

ID:	216654
PubChem CID:	85086565
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	288.175686
ΔH_f, kcal/mol:	-79.22
Dipole, Da:	5.13
IP(EA), eV:	-9.32(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxyhept-6-enoate

Drug info:

PubChemData

Smile

CC1=CCCC(=C)C2COC(=O)C(C2CC1)CCCC=C

DOS

IR

Vibrations