Geometry & MOs

Info

ID:	401035
PubChem CID:	135049828
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	685.031381
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	2.99
IP(EA), eV:	-9.41(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;trimethyl-[[(2R)-3-[4-(trifluoromethyl)phenyl]azaphosphiren-2-yl]-trimethylsilylmethyl]silane;tungsten

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)/C=C\C(=O)C2=CC=CC=C2

DOS

IR

Vibrations