Geometry & MOs

Info

ID:	176707
PubChem CID:	76084431
Reduced:	NO2S2C3H6 (2)
Stoich.:	AB2C2D3E6 (2)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-159.33
Dipole, Da:	1.28
IP(EA), eV:	-9.01(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylcyclobutyl)oxycyclopentan-1-ol

Drug info:

PubChemData

Smile

C(C(C(=O)OS)N)SSCC(C(=O)OS)N

DOS

IR

Vibrations