Geometry & MOs

Info

ID:	231446
PubChem CID:	87573738
Reduced:	SiO4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	248.108
ΔH_f, kcal/mol:	-238.03
Dipole, Da:	5.75
IP(EA), eV:	-9.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-3-trimethoxysilylhexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations