Geometry & MOs

Info

ID:	154797
PubChem CID:	56314322
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-116.52
Dipole, Da:	5.31
IP(EA), eV:	-9.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylbutyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCCC(C)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations