Geometry & MOs

Info

ID:	448541
PubChem CID:	135291736
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	26.55
Dipole, Da:	1.37
IP(EA), eV:	-8.29(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propan-2-yl-4-propylpiperidin-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(CNN2C)C=C1

DOS

IR

Vibrations