Geometry & MOs

Info

ID:	84451
PubChem CID:	49866471
Reduced:	PN5O6C10H14 (1)
Stoich.:	AB5C6D10E14 (1)
Weight, g/mol:	581.190061
ΔH_f, kcal/mol:	-259.0
Dipole, Da:	1.99
IP(EA), eV:	-9.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(R)-[2-(acridin-10-ium-9-ylamino)ethyl-methylamino]-(methylamino)methanethiolate;ethane-1,2-diamine;platinum(2+)

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C=NC3=CN=C(N=C32)N)COP(=O)(O)O)O

DOS

IR

Vibrations