Geometry & MOs

Info

ID:	210086
PubChem CID:	80760386
Reduced:	ClN6C13H17 (1)
Stoich.:	AB6C13D17 (1)
Weight, g/mol:	292.120322
ΔH_f, kcal/mol:	54.95
Dipole, Da:	4.92
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-chlorophenyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N(C)C)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations