Geometry & MOs

Info

ID:	129323
PubChem CID:	51072256
Reduced:	SN4C5H10 (1)
Stoich.:	AB4C5D10 (1)
Weight, g/mol:	193.059974
ΔH_f, kcal/mol:	34.42
Dipole, Da:	6.04
IP(EA), eV:	-8.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C1=NN=C(S1)N)N

DOS

IR

Vibrations