Geometry & MOs

Info

ID:	255452
PubChem CID:	103132140
Reduced:	ON3C4H4 (2)
Stoich.:	AB3C4D4 (2)
Weight, g/mol:	261.170194
ΔH_f, kcal/mol:	78.25
Dipole, Da:	1.79
IP(EA), eV:	-9.76(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-4-N-methyl-6-(1-methylpyrazol-3-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=C(C(=NC=N2)N)[N+](=O)[O-]

DOS

IR

Vibrations