Geometry & MOs

Info

ID:	179029
PubChem CID:	76423363
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	316.134241
ΔH_f, kcal/mol:	-146.72
Dipole, Da:	4.52
IP(EA), eV:	-9.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-(5-chloropyridin-2-yl)-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)C1=NC(=O)C(C=C1)C(=O)N2CCCC3(C2)CN(C(=O)O3)C

DOS

IR

Vibrations