Geometry & MOs

Info

ID:	176404
PubChem CID:	76044661
Reduced:	O3C14H15 (2)
Stoich.:	A3B14C15 (2)
Weight, g/mol:	416.277813
ΔH_f, kcal/mol:	-167.38
Dipole, Da:	0.56
IP(EA), eV:	-8.88(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methylhept-2-enoate

Drug info:

PubChemData

Smile

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)OCC=C

DOS

IR

Vibrations