Geometry & MOs

Info

ID:	211026
PubChem CID:	80885206
Reduced:	SN3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	296.04986
ΔH_f, kcal/mol:	24.49
Dipole, Da:	1.19
IP(EA), eV:	-8.79(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-ethyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)SC)N

DOS

IR

Vibrations