Geometry & MOs

Info

ID:	246276
PubChem CID:	103059028
Reduced:	OF2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	279.118318
ΔH_f, kcal/mol:	-63.92
Dipole, Da:	5.05
IP(EA), eV:	-8.87(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,3-difluorophenoxy)methyl]-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=C(C(=CC=C2)F)F

DOS

IR

Vibrations