Geometry & MOs

Info

ID:	287522
PubChem CID:	104245715
Reduced:	N6C13H22 (1)
Stoich.:	A6B13C22 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	89.94
Dipole, Da:	10.26
IP(EA), eV:	-7.89(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-cyclopentylpyrazole

Drug info:

PubChemData

Smile

CN(C)CCN1C2=NN=C(C2=C(N1)C3CCCC3)N

DOS

IR

Vibrations