Geometry & MOs

Info

ID:	306911
PubChem CID:	125264310
Reduced:	SN2O5C14H20 (1)
Stoich.:	AB2C5D14E20 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-178.31
Dipole, Da:	6.03
IP(EA), eV:	-9.33(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,3aR,7aR)-1-(5-methylfuran-2-carbonyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrol-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)N2C[C@@H]([C@@H]3[C@@H]2CCCO3)NS(=O)(=O)C

DOS

IR

Vibrations