Geometry & MOs

Info

ID:	148533
PubChem CID:	53788198
Reduced:	ClPSiC30H46 (1)
Stoich.:	ABCD30E46 (1)
Weight, g/mol:	204.110105
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	2.54
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloropropyl-cyclopentyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3.C[Si](C)(CCCCl)C1CCCC1

DOS

IR

Vibrations