Geometry & MOs

Info

ID:	323477
PubChem CID:	126674938
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	3.02
IP(EA), eV:	-8.54(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]piperidin-4-ol

Drug info:

PubChemData

Smile

C[C@H](CCC[C@H]1CCN(C1)C(C)C)N2CC(C2)C(C)C

DOS

IR

Vibrations