Geometry & MOs

Info

ID:	226411
PubChem CID:	87351894
Reduced:	BrO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	799.96597
ΔH_f, kcal/mol:	-121.26
Dipole, Da:	4.48
IP(EA), eV:	-10.48(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclohexylmethyl)-3-methylimidazol-2-ylidene]platinum;N,N-diiodo-1-[4-(trifluoromethyl)phenyl]methanamine

Drug info:

PubChemData

Smile

CC1(C2CC3CC(C2)CC1C3)C(C(=O)O)Br

DOS

IR

Vibrations