Geometry & MOs

Info

ID:	276360
PubChem CID:	103822443
Reduced:	SO2N4H10C12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	50.15
Dipole, Da:	5.92
IP(EA), eV:	-9.12(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[2-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CSC(=N3)CN

DOS

IR

Vibrations