Geometry & MOs

Info

ID:	409170
PubChem CID:	135081949
Reduced:	N2H15C17 (2)
Stoich.:	A2B15C17 (2)
Weight, g/mol:	638.79981
ΔH_f, kcal/mol:	161.44
Dipole, Da:	2.37
IP(EA), eV:	-7.47(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-but-3-enylselanylbut-1-ene;diiodoplatinum

Drug info:

PubChemData

Smile

CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C6=CC=CC=C64)C7=CC=CC=C73)C

DOS

IR

Vibrations