Geometry & MOs

Info

ID:	227062
PubChem CID:	87559998
Reduced:	PC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	326.140564
ΔH_f, kcal/mol:	-53.83
Dipole, Da:	2.21
IP(EA), eV:	-8.79(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tripropoxysilylmethyl)propane-1,3-dithiol

Drug info:

PubChemData

Smile

CC1CCC(P1)CCC2CCC(P2)C

DOS

IR

Vibrations