Geometry & MOs

Info

ID:	216626
PubChem CID:	85086520
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	286.196421
ΔH_f, kcal/mol:	-53.82
Dipole, Da:	3.45
IP(EA), eV:	-9.62(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-4-triethylsilyloxyhex-2-enoate

Drug info:

PubChemData

Smile

CC1=CC2C(CCC2(C3CCC(C3C1=O)C=C)C)C(C)C

DOS

IR

Vibrations