Geometry & MOs

Info

ID:	280607
PubChem CID:	103850164
Reduced:	FO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	196.096026
ΔH_f, kcal/mol:	-49.19
Dipole, Da:	2.6
IP(EA), eV:	-9.47(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-methyl-1H-1,2,4-triazol-3-yl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C#CCCOC1=C(C=C(C=C1)C=O)F

DOS

IR

Vibrations