Geometry & MOs

Info

ID:	164369
PubChem CID:	74390900
Reduced:	S2O7N9C22H22 (1)
Stoich.:	A2B7C9D22E22 (1)
Weight, g/mol:	1812.34667
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	9.57
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.911916
Charge, e:	3

Chem-info

IUPAC name:

bis(2-diphenylphosphanylethyl)-phenylphosphane;2,6-di(phenyl)pyridine;gold(3+)

Drug info:

PubChemData

Smile

CC1=[N+](C2=NC(=NN2C=C1)C(=O)O)CC3=C(N4C(=O)C(C4(SC3)C)(C)NC(=O)C(=NO)C5=CSC(=N5)N)C(=O)O

DOS

IR

Vibrations