Geometry & MOs

Info

ID:	353089
PubChem CID:	127284246
Reduced:	O4N5C13H17 (1)
Stoich.:	A4B5C13D17 (1)
Weight, g/mol:	372.056212
ΔH_f, kcal/mol:	-91.87
Dipole, Da:	7.09
IP(EA), eV:	-10.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-morpholin-4-ylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

DOS

IR

Vibrations