Geometry & MOs

Info

ID:	307577
PubChem CID:	125307560
Reduced:	ON2C6H6 (2)
Stoich.:	AB2C6D6 (2)
Weight, g/mol:	244.096026
ΔH_f, kcal/mol:	37.81
Dipole, Da:	3.69
IP(EA), eV:	-9.41(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-(2H-indol-3-ylmethyl)-2,5-dihydro-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC2=N1)CC3=N[C@H](ON3)C(=O)N

DOS

IR

Vibrations