Geometry & MOs

Info

ID:	405860
PubChem CID:	135075736
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	261.17625
ΔH_f, kcal/mol:	-79.51
Dipole, Da:	1.94
IP(EA), eV:	-9.38(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1S,2R)-2-hydroxy-2-propan-2-ylcyclohexyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[C@@]1(CCC[C@@H]1OCC2=CC=CC=C2)CO

DOS

IR

Vibrations