Geometry & MOs

Info

ID:	375019
PubChem CID:	131465215
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	207.057866
ΔH_f, kcal/mol:	5.93
Dipole, Da:	4.0
IP(EA), eV:	-8.64(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=NN1)C=CC=C2C(CO)N

DOS

IR

Vibrations