Geometry & MOs

Info

ID:	54004
PubChem CID:	14719438
Reduced:	O3C29H58 (1)
Stoich.:	A3B29C58 (1)
Weight, g/mol:	405.032222
ΔH_f, kcal/mol:	-260.61
Dipole, Da:	2.83
IP(EA), eV:	-10.3(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-cyclohexane-1,3-diamine;platinum(2+);sulfate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC[C@H]([C@@H](CCCCCCCCCCCC)C(=O)OC)O

DOS

IR

Vibrations