Geometry & MOs

Info

ID:	283114
PubChem CID:	103959089
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-85.56
Dipole, Da:	4.74
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-[(1R)-1-aminopropyl]phenyl]piperidin-4-yl]oxyethanol

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1N2CCC(CC2)OCCO)N

DOS

IR

Vibrations