Geometry & MOs

Info

ID:	69613
PubChem CID:	47205028
Reduced:	OF2N3H9C11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	4.43
IP(EA), eV:	-9.92(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-5-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1=C(NN=C1)CNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations