Geometry & MOs

Info

ID:	281271
PubChem CID:	103913632
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	0.58
IP(EA), eV:	-9.03(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

CC(=C)CNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations