Geometry & MOs

Info

ID:	22757
PubChem CID:	598552
Reduced:	Cl2O2N4C9H14 (1)
Stoich.:	A2B2C4D9E14 (1)
Weight, g/mol:	280.049381
ΔH_f, kcal/mol:	-56.62
Dipole, Da:	3.3
IP(EA), eV:	-9.52(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dichloropropoxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)OCC(CCl)Cl)OC

DOS

IR

Vibrations