Geometry & MOs

Info

ID:	5482
PubChem CID:	13208
Reduced:	NC2H3 (3)
Stoich.:	AB2C3 (3)
Weight, g/mol:	123.079647
ΔH_f, kcal/mol:	23.69
Dipole, Da:	0.09
IP(EA), eV:	-10.4(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)C)C

DOS

IR

Vibrations