Geometry & MOs

Info

ID:	5216
PubChem CID:	12776
Reduced:	Cl2N3C5H5 (1)
Stoich.:	A2B3C5D5 (1)
Weight, g/mol:	176.986053
ΔH_f, kcal/mol:	36.67
Dipole, Da:	2.03
IP(EA), eV:	-11.12(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NC(=N1)Cl)Cl

DOS

IR

Vibrations