Geometry & MOs

Info

ID:	259543
PubChem CID:	103167732
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-128.74
Dipole, Da:	2.99
IP(EA), eV:	-9.56(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(1-propylpyrazol-4-yl)ethanone

Drug info:

PubChemData

Smile

CCCCC(CC)CC(=O)CC1CC(C1)OCC

DOS

IR

Vibrations