Geometry & MOs

Info

ID:	248635
PubChem CID:	103083222
Reduced:	BrOSN4H11C13 (1)
Stoich.:	ABCD4E11F13 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	72.27
Dipole, Da:	4.21
IP(EA), eV:	-9.34(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-(4-bromo-2-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=C(SN=C3C)N

DOS

IR

Vibrations