Geometry & MOs

Info

ID:	375020
PubChem CID:	131465222
Reduced:	SN5C8H9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	207.057866
ΔH_f, kcal/mol:	91.13
Dipole, Da:	1.97
IP(EA), eV:	-8.6(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(3-methyl-1,2,4-triazin-5-yl)-1,3-thiazol-5-amine

Drug info:

PubChemData

Smile

CC1=CN=NC(=N1)C2=NC(=C(S2)N)C

DOS

IR

Vibrations