Geometry & MOs

Info

ID:	387063
PubChem CID:	134983826
Reduced:	PC26H31 (1)
Stoich.:	AB26C31 (1)
Weight, g/mol:	514.001797
ΔH_f, kcal/mol:	6.91
Dipole, Da:	1.98
IP(EA), eV:	-8.51(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trimethylsilyl)methylphosphanylidenetungsten;carbon monoxide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C2=CC(=CC(=C2P)C3=C(C=CC=C3C)C)C(C)(C)C

DOS

IR

Vibrations