Geometry & MOs

Info

ID:	214078
PubChem CID:	81067227
Reduced:	ClON5C11H20 (1)
Stoich.:	ABC5D11E20 (1)
Weight, g/mol:	283.200825
ΔH_f, kcal/mol:	-19.17
Dipole, Da:	2.81
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-N-(2-ethoxyethyl)-2-N-methyl-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)Cl)N(C)CCOCC

DOS

IR

Vibrations