Geometry & MOs

Info

ID:	47995
PubChem CID:	10536235
Reduced:	NH11C15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	60.11
Dipole, Da:	2.41
IP(EA), eV:	-8.8(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-1-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

C1CC2=CC3=C(C=CC=N3)C4=CC=CC1=C24

DOS

IR

Vibrations