Geometry & MOs

Info

ID:	197162
PubChem CID:	78930920
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-76.22
Dipole, Da:	2.72
IP(EA), eV:	-8.89(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1CN(C[C@H]1O)CCOC2=CC=C(C=C2)Cl

DOS

IR

Vibrations