Geometry & MOs

Info

ID:	338850
PubChem CID:	127259861
Reduced:	ClON4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	283.002765
ΔH_f, kcal/mol:	100.02
Dipole, Da:	3.62
IP(EA), eV:	-9.09(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/OC2=NC3=CC=CC=C3N=C2Cl)/N

DOS

IR

Vibrations