Geometry & MOs

Info

ID:	205863
PubChem CID:	80166467
Reduced:	FN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	279.077454
ΔH_f, kcal/mol:	-117.03
Dipole, Da:	8.25
IP(EA), eV:	-9.49(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[3-(2-methyloxolan-2-yl)-1,2,4-oxadiazol-5-yl]aniline

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C2(CCCO2)C)F

DOS

IR

Vibrations