Geometry & MOs

Info

ID:	339306
PubChem CID:	127261140
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	216.052637
ΔH_f, kcal/mol:	-32.37
Dipole, Da:	3.18
IP(EA), eV:	-9.03(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]ethanimidamide

Drug info:

PubChemData

Smile

CCCSC(=O)O/N=C(/COC1=CC=CC2=C1N=CC=C2)\N

DOS

IR

Vibrations