Geometry & MOs

Info

ID:	384410
PubChem CID:	134976934
Reduced:	OPSiC6H14 (8)
Stoich.:	ABCD6E14 (8)
Weight, g/mol:	536.318434
ΔH_f, kcal/mol:	-1770.2
Dipole, Da:	7.18
IP(EA), eV:	-5.9(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (Z)-2,3-bis(dicyclohexylphosphanyl)but-2-enedioate

Drug info:

PubChemData

Smile

CCP(CC)CC[Si]12O[Si]3(O[Si]4(O[Si](O1)([Si]5(O[Si]2(O[Si]3(O[Si]4(O5)CCP(CC)CC)CCP(CC)CC)CCP(CC)CC)CCP(CC)CC)CCP(CC)CC)CCP(CC)CC)CCP(CC)CC

DOS

IR

Vibrations