Geometry & MOs

Info

ID:	210158
PubChem CID:	80768987
Reduced:	ClN4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	297.054801
ΔH_f, kcal/mol:	22.15
Dipole, Da:	2.37
IP(EA), eV:	-8.48(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-(3-chloro-4-methylphenyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations