Geometry & MOs

Info

ID:	393483
PubChem CID:	135020744
Reduced:	O5C18H26 (1)
Stoich.:	A5B18C26 (1)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	-202.69
Dipole, Da:	2.66
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-7-hydroxy-4-methyl-4-triethylsilyloxyhept-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(C)(CCCOCC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations