Geometry & MOs

Info

ID:	272082
PubChem CID:	103723434
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-131.39
Dipole, Da:	3.1
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pentan-2-ylpiperidin-4-ol

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1=C(C=CC(=C1)F)O

DOS

IR

Vibrations