Geometry & MOs

Info

ID:	211070
PubChem CID:	80893460
Reduced:	SN2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	310.067051
ΔH_f, kcal/mol:	66.72
Dipole, Da:	4.56
IP(EA), eV:	-8.79(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1SC2=NC(=CS2)C)N

DOS

IR

Vibrations