Geometry & MOs

Info

ID:	5829
PubChem CID:	13878
Reduced:	ClC5N5H8 (1)
Stoich.:	AB5C5D8 (1)
Weight, g/mol:	173.046823
ΔH_f, kcal/mol:	35.42
Dipole, Da:	4.7
IP(EA), eV:	-9.56(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N)Cl

DOS

IR

Vibrations