Geometry & MOs

Info

ID:	419527
PubChem CID:	135108347
Reduced:	SO2N3C17H27 (1)
Stoich.:	AB2C3D17E27 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-75.02
Dipole, Da:	4.74
IP(EA), eV:	-9.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)C(=O)N2CC[C@]3(CCCN([C@@H]3C2)C)CO

DOS

IR

Vibrations