Geometry & MOs

Info

ID:	207601
PubChem CID:	80424942
Reduced:	O2N3S3C9H9 (1)
Stoich.:	A2B3C3D9E9 (1)
Weight, g/mol:	269.076888
ΔH_f, kcal/mol:	-2.29
Dipole, Da:	5.69
IP(EA), eV:	-9.12(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1-propylpyrazol-4-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)SC2=NC=NS2)N

DOS

IR

Vibrations