Geometry & MOs

Info

ID:	210175
PubChem CID:	80769202
Reduced:	OCl2N5C13H15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	326.08135
ΔH_f, kcal/mol:	5.86
Dipole, Da:	6.67
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3,4-dichlorophenyl)-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations