Geometry & MOs

Info

ID:	383573
PubChem CID:	134975367
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-155.96
Dipole, Da:	5.37
IP(EA), eV:	-9.8(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2R,5S)-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]([C@@H]1CC[C@@H](O1)C(=O)N)O

DOS

IR

Vibrations