Geometry & MOs

Info

ID:	231786
PubChem CID:	87574654
Reduced:	ClFIN3O3H8C12 (1)
Stoich.:	ABCD3E3F8G12 (1)
Weight, g/mol:	330.090723
ΔH_f, kcal/mol:	-24.37
Dipole, Da:	4.67
IP(EA), eV:	-9.37(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexanamine;platinum;dihydrate

Drug info:

PubChemData

Smile

COC1=CC(=NC(=C1[N+](=O)[O-])NC2=C(C=C(C=C2)I)F)Cl

DOS

IR

Vibrations