Geometry & MOs

Info

ID:	213055
PubChem CID:	81062690
Reduced:	OSN4C8H16 (1)
Stoich.:	ABC4D8E16 (1)
Weight, g/mol:	260.104003
ΔH_f, kcal/mol:	0.54
Dipole, Da:	4.51
IP(EA), eV:	-8.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-ethoxy-N-(2-ethoxyethyl)-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NNC(=S)N1C

DOS

IR

Vibrations