Geometry & MOs

Info

ID:	390292
PubChem CID:	134998332
Reduced:	H7N7C9 (1)
Stoich.:	A7B7C9 (1)
Weight, g/mol:	320.200097
ΔH_f, kcal/mol:	202.56
Dipole, Da:	2.43
IP(EA), eV:	-9.36(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,5-N,3,6-tetramethyl-2-N,5-N-diphenyl-2,5-dihydropyrazine-2,5-diamine

Drug info:

PubChemData

Smile

[C-]#[N+]/C(=N\NC1=NNN=N1)/C2=CC=CC=C2

DOS

IR

Vibrations