Geometry & MOs

Info

ID:	433457
PubChem CID:	135173594
Reduced:	ION2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	2.87
IP(EA), eV:	-8.56(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCN1CCC(CC1)OC2CC(C2)NI

DOS

IR

Vibrations