Geometry & MOs

Info

ID:	384611
PubChem CID:	134977317
Reduced:	PSi2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	528.032294
ΔH_f, kcal/mol:	-274.99
Dipole, Da:	5.0
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.930274
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;2,2-dimethyl-1-phenyl-3-propan-2-ylidenephosphirane;tungsten

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.C[Si](C)(C)[C@H]1[C@H](P1)[Si](C)(C)C

DOS

IR

Vibrations