Geometry & MOs

Info

ID:	264243
PubChem CID:	103445448
Reduced:	ClSO2N3H10C11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	306.124739
ΔH_f, kcal/mol:	9.02
Dipole, Da:	2.2
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C1C(C(CS1)O)C2=NC(=NO2)C3=C(C=CC=N3)Cl

DOS

IR

Vibrations