Geometry & MOs

Info

ID:	430493
PubChem CID:	135170557
Reduced:	N3C8H13 (1)
Stoich.:	A3B8C13 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	38.8
Dipole, Da:	3.69
IP(EA), eV:	-9.42(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diethyl-3-methyl-5H-1,2,4-triazine

Drug info:

PubChemData

Smile

CC1=NC(=NN1C)C2CCC2

DOS

IR

Vibrations