Geometry & MOs

Info

ID:	246348
PubChem CID:	103059329
Reduced:	FON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-24.12
Dipole, Da:	4.6
IP(EA), eV:	-8.86(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(2-methyl-6-nitrophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations