Geometry & MOs

Info

ID:	391582
PubChem CID:	135006694
Reduced:	O4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	626.04098
ΔH_f, kcal/mol:	-230.55
Dipole, Da:	3.63
IP(EA), eV:	-10.06(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-phenyl-selanylidene-sulfido-lambda5-phosphane;1,4,7,10,13,16-hexaoxacyclooctadecane;rubidium(1+)

Drug info:

PubChemData

Smile

CC(C)[C@H](CC(=O)CCCCCCCC(=O)OC)O

DOS

IR

Vibrations