Geometry & MOs

Info

ID:	210510
PubChem CID:	80817325
Reduced:	BrON4C11H17 (1)
Stoich.:	ABC4D11E17 (1)
Weight, g/mol:	277.109423
ΔH_f, kcal/mol:	-17.66
Dipole, Da:	2.07
IP(EA), eV:	-8.79(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-(4-ethylphenyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC=C(C(=N1)NC2CCCC2OC)Br

DOS

IR

Vibrations