Geometry & MOs

Info

ID:	216021
PubChem CID:	85085591
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	214.138906
ΔH_f, kcal/mol:	-177.07
Dipole, Da:	6.03
IP(EA), eV:	-10.46(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-3-trimethylsilylhex-4-enoate

Drug info:

PubChemData

Smile

CC(C)CC(C1CC(C(=O)O1)C(C)C)O

DOS

IR

Vibrations