Geometry & MOs

Info

ID:	407743
PubChem CID:	135080498
Reduced:	Cl2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	232.164727
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	1.3
IP(EA), eV:	-11.0(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4,4-dimethylpent-2-enyl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@@H](CCl)Cl

DOS

IR

Vibrations