Geometry & MOs

Info

ID:	14754
PubChem CID:	419565
Reduced:	ClN5H10C13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	271.062473
ΔH_f, kcal/mol:	83.35
Dipole, Da:	5.59
IP(EA), eV:	-8.89(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CN=C3C(=CC(=NC3=N2)N)N)Cl

DOS

IR

Vibrations