Geometry & MOs

Info

ID:	225939
PubChem CID:	87246448
Reduced:	Cl2Si2C7H18 (1)
Stoich.:	A2B2C7D18 (1)
Weight, g/mol:	247.16037
ΔH_f, kcal/mol:	-153.11
Dipole, Da:	2.99
IP(EA), eV:	-9.27(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-triethoxysilylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CCC([Si](C)(C)Cl)[Si](C)(C)Cl

DOS

IR

Vibrations