Geometry & MOs

Info

ID:	5237
PubChem CID:	12809
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	-41.96
Dipole, Da:	1.83
IP(EA), eV:	-10.42(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NC(=N1)OC)OC

DOS

IR

Vibrations