Geometry & MOs

Info

ID:	57669
PubChem CID:	22432018
Reduced:	ClO3N4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	295.072369
ΔH_f, kcal/mol:	-52.06
Dipole, Da:	1.13
IP(EA), eV:	-8.85(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-N-(3-methoxypropyl)-1,3,4-oxadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations