Geometry & MOs

Info

ID:	412123
PubChem CID:	135084997
Reduced:	SN2O3C36H42 (1)
Stoich.:	AB2C3D36E42 (1)
Weight, g/mol:	722.09888
ΔH_f, kcal/mol:	-29.95
Dipole, Da:	17.58
IP(EA), eV:	-8.48(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1Z,5Z)-cycloocta-1,5-diene;3-diphenylphosphanylpropyl(diphenyl)phosphane;rhodium;perchlorate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)[NH+]2CN([C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5S(=O)(=O)[O-])C(C)C

DOS

IR

Vibrations