Geometry & MOs

Info

ID:	21582
PubChem CID:	589056
Reduced:	ClON4C6H9 (1)
Stoich.:	ABC4D6E9 (1)
Weight, g/mol:	188.046489
ΔH_f, kcal/mol:	-9.97
Dipole, Da:	1.43
IP(EA), eV:	-10.05(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-6-ethoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N)CCl

DOS

IR

Vibrations