Geometry & MOs

Info

ID:	400439
PubChem CID:	135047912
Reduced:	BrO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	1137.125709
ΔH_f, kcal/mol:	-176.03
Dipole, Da:	5.05
IP(EA), eV:	-9.84(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;chloroplatinum(1+);triphenylphosphane

Drug info:

PubChemData

Smile

C/C=C\[C@H]([C@H]1[C@H]2C[C@H]([C@@H]1CC23OCCO3)Br)OC(=O)C

DOS

IR

Vibrations