Geometry & MOs

Info

ID:	353180
PubChem CID:	127284360
Reduced:	SO2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	15.22
Dipole, Da:	5.59
IP(EA), eV:	-9.58(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-4-(thiomorpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)C2=CSC(=N2)C3CC3

DOS

IR

Vibrations