Geometry & MOs

Info

ID:	408983
PubChem CID:	135081756
Reduced:	C13H14 (2)
Stoich.:	A13B14 (2)
Weight, g/mol:	1154.106383
ΔH_f, kcal/mol:	64.87
Dipole, Da:	1.06
IP(EA), eV:	-8.36(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-diphenylphosphanylethyl)-phenylphosphane;bis(trifluoromethylsulfonyl)azanide;platinum(2+);propan-2-one;tetrafluoroborate

Drug info:

PubChemData

Smile

CC1=CC=C([C]2[C]1[CH][C]([C]2CC[C]3[C]([CH][C]4[C]3C(=CC=C4C)C)C)C)C

DOS

IR

Vibrations