Geometry & MOs

Info

ID:	287988
PubChem CID:	104304954
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	2.4
IP(EA), eV:	-8.23(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(piperidin-4-ylmethylamino)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

C1CN2CCC1C(C2)NC3=CC=CC(=C3)CCCO

DOS

IR

Vibrations