Geometry & MOs

Info

ID:	215937
PubChem CID:	85085465
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	198.107606
ΔH_f, kcal/mol:	-171.4
Dipole, Da:	4.53
IP(EA), eV:	-10.37(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-methylhexa-2,4-dienoate

Drug info:

PubChemData

Smile

CC1(OCC(O1)C=C2CCOC2=O)C

DOS

IR

Vibrations