Geometry & MOs

Info

ID:	208296
PubChem CID:	80516453
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-150.1
Dipole, Da:	6.72
IP(EA), eV:	-9.13(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylamino)-5,6-diethylpyridazine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C(=O)O)NCCS(=O)(=O)C)CC

DOS

IR

Vibrations