Geometry & MOs

Info

ID:	51414
PubChem CID:	12014077
Reduced:	NSO3C22H25 (1)
Stoich.:	ABC3D22E25 (1)
Weight, g/mol:	673.098989
ΔH_f, kcal/mol:	-90.18
Dipole, Da:	7.54
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloroplatinum(1+);diphenylphosphanyl(pyridin-2-yl)azanide;triethyl phosphite

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@@H]2[C@H]3CC[C@@H](N2S(=O)(=O)C4=CC=C(C=C4)C)CC3=O

DOS

IR

Vibrations