Geometry & MOs

Info

ID:	409066
PubChem CID:	135081840
Reduced:	ClPtSnN2O4H35C38 (1)
Stoich.:	ABCD2E4F35G38 (1)
Weight, g/mol:	887.114507
ΔH_f, kcal/mol:	55.57
Dipole, Da:	14.07
IP(EA), eV:	-7.61(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.COC(=O)/C=C\C(=O)OC.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt]

DOS

IR

Vibrations