Geometry & MOs

Info

ID:	435471
PubChem CID:	135191568
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	123.079647
ΔH_f, kcal/mol:	-37.22
Dipole, Da:	5.61
IP(EA), eV:	-8.83(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-2H-pyrazin-3-imine

Drug info:

PubChemData

Smile

CCN(C)C1=C(C(=O)/C(=C/C2=CNC3=C2C=CC=N3)/O1)C(=O)C4CCC4

DOS

IR

Vibrations