Geometry & MOs

Info

ID:	287386
PubChem CID:	104239702
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-56.69
Dipole, Da:	6.79
IP(EA), eV:	-9.01(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=C(C=C(S2)C(=O)O)C(=N1)C3CCCC3

DOS

IR

Vibrations