Geometry & MOs

Info

ID:	130764
PubChem CID:	51102191
Reduced:	Cl2N3O3C14H17 (1)
Stoich.:	A2B3C3D14E17 (1)
Weight, g/mol:	321.01129
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	2.19
IP(EA), eV:	-9.19(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COCC(=O)N1CCN(CC1)C(=O)NC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations