Geometry & MOs

Info

ID:	216022
PubChem CID:	85085592
Reduced:	SiO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	214.138906
ΔH_f, kcal/mol:	-138.2
Dipole, Da:	2.22
IP(EA), eV:	-8.57(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(trimethylsilylmethylidene)hexanoate

Drug info:

PubChemData

Smile

CC=C(C)C(CC(=O)OC)[Si](C)(C)C

DOS

IR

Vibrations