Geometry & MOs

Info

ID:

135453

PubChem CID:

51873384

Reduced:

ON2C10H19 (1)

Stoich.:

AB2C10D19 (1)

Weight, g/mol:

394.192629

ΔHf, kcal/mol:

-36.05

Dipole, Da:

3.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.758574

Charge, e:

 0

Chem-info

IUPAC name:

4-[cyclohexyl(methyl)sulfamoyl]-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CC[C@H]1CCC[N-]C1

DOS

IR

Vibrations