Geometry & MOs

Info

ID:	46165
PubChem CID:	10522741
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	361.982491
ΔH_f, kcal/mol:	-10.68
Dipole, Da:	3.1
IP(EA), eV:	-8.48(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-chloro-2-[[(2S)-2-chlorocyclohexyl]tetrasulfanyl]cyclohexane

Drug info:

PubChemData

Smile

CN1CCN(CC(C1)OC(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations