Geometry & MOs

Info

ID:	246316
PubChem CID:	103059183
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	247.11209
ΔH_f, kcal/mol:	-111.27
Dipole, Da:	2.68
IP(EA), eV:	-8.78(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN(CCOC)CC1COCCC1N

DOS

IR

Vibrations