Geometry & MOs

Info

ID:	5837
PubChem CID:	13889
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	12.43
Dipole, Da:	0.4
IP(EA), eV:	-10.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-triethyl-1,3,5-triazine

Drug info:

PubChemData

Smile

CCC1=NC(=NC(=N1)CC)CC

DOS

IR

Vibrations