Geometry & MOs

Info

ID:	418848
PubChem CID:	135106953
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-97.27
Dipole, Da:	5.21
IP(EA), eV:	-8.89(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylsulfonylamino)-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC)C

DOS

IR

Vibrations