Geometry & MOs

Info

ID:	292545
PubChem CID:	115354401
Reduced:	BrON3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	343.03202
ΔH_f, kcal/mol:	52.79
Dipole, Da:	2.07
IP(EA), eV:	-9.51(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(6-bromonaphthalen-2-yl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C(C1=NOC(=N1)C2=CC3=C(C=C2)C=C(C=C3)Br)N

DOS

IR

Vibrations