Geometry & MOs

Info

ID:	137485
PubChem CID:	52213544
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	-167.55
Dipole, Da:	3.68
IP(EA), eV:	-9.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-[(2R)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2C[C@@H](C[C@H](C2)C)C

DOS

IR

Vibrations