Geometry & MOs

Info

ID:	168385
PubChem CID:	74960076
Reduced:	S3N4H18C30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	457.132922
ΔH_f, kcal/mol:	235.21
Dipole, Da:	5.58
IP(EA), eV:	-8.39(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

cyclohexane-1,2-diamine;3-phenylprop-2-enoic acid;platinum(4+)

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)C4=C5C=CC=CC5=C(S4)C6=CC=C(S6)C7=NC8C=CC=CC8=N7

DOS

IR

Vibrations