Geometry & MOs

Info

ID:	5739
PubChem CID:	13628
Reduced:	C5N5H9 (1)
Stoich.:	A5B5C9 (1)
Weight, g/mol:	139.085795
ΔH_f, kcal/mol:	31.94
Dipole, Da:	1.39
IP(EA), eV:	-9.6(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1=NC(=NC(=N1)N)N

DOS

IR

Vibrations