Geometry & MOs

Info

ID:	255114
PubChem CID:	103130088
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	1.5
Dipole, Da:	2.22
IP(EA), eV:	-9.22(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpyrazol-3-yl)-1-propylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C1CC1)(C2=NN(C=C2)C)O

DOS

IR

Vibrations