Geometry & MOs

Info

ID:	255202
PubChem CID:	103130641
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-25.76
Dipole, Da:	3.02
IP(EA), eV:	-8.37(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrazol-3-yl)-(1-piperidin-1-ylcyclopentyl)methanol

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=NN(C=C1)C)O)N2CCCC2

DOS

IR

Vibrations