Geometry & MOs

Info

ID:	404175
PubChem CID:	135065358
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	277.077265
ΔH_f, kcal/mol:	-168.41
Dipole, Da:	1.91
IP(EA), eV:	-8.66(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-hydroxy-N,2-diphenylethanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@@H]2CCC3(C[C@@H]2O)OCCO3

DOS

IR

Vibrations