Geometry & MOs

Info

ID:	287524
PubChem CID:	104245976
Reduced:	OC6H10 (3)
Stoich.:	AB6C10 (3)
Weight, g/mol:	167.105862
ΔH_f, kcal/mol:	-168.37
Dipole, Da:	1.08
IP(EA), eV:	-10.05(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-cyclopentyl-1,2-dihydropyrazol-3-one

Drug info:

PubChemData

Smile

CCCC1(CC(C1)(C(=O)C2CCCC2)C(=O)OC)CCC

DOS

IR

Vibrations