Geometry & MOs

Info

ID:	150916
PubChem CID:	53790613
Reduced:	O5H10C11 (1)
Stoich.:	A5B10C11 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	-181.7
Dipole, Da:	6.33
IP(EA), eV:	-10.49(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-tert-butylpiperidin-1-yl)-2-chloropyridine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)C(=O)OC2=O)CC(CO)O

DOS

IR

Vibrations