Geometry & MOs

Info

ID:	128435
PubChem CID:	51044321
Reduced:	ClO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	364.093833
ΔH_f, kcal/mol:	-18.85
Dipole, Da:	7.16
IP(EA), eV:	-8.07(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

DOS

IR

Vibrations