Geometry & MOs

Info

ID:	246275
PubChem CID:	103059027
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	265.102668
ΔH_f, kcal/mol:	-30.25
Dipole, Da:	3.57
IP(EA), eV:	-8.9(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN2CC3=CC=CC=C3C2

DOS

IR

Vibrations