Geometry & MOs

Info

ID:	246347
PubChem CID:	103059303
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	247.11209
ΔH_f, kcal/mol:	-43.34
Dipole, Da:	3.93
IP(EA), eV:	-8.5(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoro-2-methylphenoxy)methyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CC)C2=CC=C(C=C2)C

DOS

IR

Vibrations