Geometry & MOs

Info

ID:	51863
PubChem CID:	12014623
Reduced:	RbSSeO6C20H31 (1)
Stoich.:	ABCD6E20F31 (1)
Weight, g/mol:	612.00611
ΔH_f, kcal/mol:	-244.9
Dipole, Da:	15.22
IP(EA), eV:	-7.16(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cesium;1,4,7,10,13,16-hexaoxacyclooctadecane;(2-methylphenyl)-selanylidenemethanethiolate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=[Se])[S-].C1COCCOCCOCCOCCOCCO1.[Rb+]

DOS

IR

Vibrations