Geometry & MOs

Info

ID:	61336
PubChem CID:	26708246
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	403.135448
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	3.5
IP(EA), eV:	-9.29(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-methylphenyl)-phenylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3O2

DOS

IR

Vibrations