Geometry & MOs

Info

ID:	405784
PubChem CID:	135075444
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	214.058069
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	7.17
IP(EA), eV:	-9.42(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenoxy)-diethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C#CC2COC(=O)N2

DOS

IR

Vibrations