Geometry & MOs

Info

ID:	246395
PubChem CID:	103059500
Reduced:	OSN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	281.073118
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	2.9
IP(EA), eV:	-8.76(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chloro-2-fluorophenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC(C)N(CC1COCCC1NC)CC2=CC=CS2

DOS

IR

Vibrations