Geometry & MOs

Info

ID:	427660
PubChem CID:	135160999
Reduced:	Cl2O2H3N3C7 (1)
Stoich.:	A2B2C3D3E7 (1)
Weight, g/mol:	472.183458
ΔH_f, kcal/mol:	39.76
Dipole, Da:	8.27
IP(EA), eV:	-9.83(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(3,3,3-trifluoro-2-methylpropyl)pyrido[2,3-b]pyrazin-6-amine

Drug info:

PubChemData

Smile

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])N=CN2

DOS

IR

Vibrations