Geometry & MOs

Info

ID:	84522
PubChem CID:	49867255
Reduced:	PtN2C6H16 (1)
Stoich.:	AB2C6D16 (1)
Weight, g/mol:	422.135902
ΔH_f, kcal/mol:	42.09
Dipole, Da:	4.52
IP(EA), eV:	-8.79(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-6-[[4-carboxy-1-(4-carboxy-2-oxobutyl)sulfonylbutan-2-ylidene]amino]hexanoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)N.N.[Pt+4]

DOS

IR

Vibrations