Geometry & MOs

Info

ID:	299464
PubChem CID:	117683081
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	324.220164
ΔH_f, kcal/mol:	-78.41
Dipole, Da:	5.42
IP(EA), eV:	-8.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(4-tert-butylphenoxy)piperidin-1-yl]methyl]pyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NC=C1)NCCN(C)S(=O)(=O)C

DOS

IR

Vibrations