Geometry & MOs

Info

ID:	282008
PubChem CID:	103914659
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	195.092915
ΔH_f, kcal/mol:	-42.17
Dipole, Da:	2.01
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(1-methylsulfonylpropan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC1CSC2=CC=CC=C2C1NC[C@@H](C)O

DOS

IR

Vibrations