Geometry & MOs

Info

ID:	435461
PubChem CID:	135191516
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	28.0
Dipole, Da:	3.26
IP(EA), eV:	-7.92(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(piperidin-2-ylmethylamino)propan-2-yl]phenol

Drug info:

PubChemData

Smile

CN1CCCCC1CNC2=CC=C(C=C2)C3=CCCC=C3

DOS

IR

Vibrations