Geometry & MOs

Info

ID:	206988
PubChem CID:	80329062
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-72.9
Dipole, Da:	0.81
IP(EA), eV:	-8.57(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(2,2-dimethylheptylamino)ethyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(C)C1=CC=C(C=C1)OCC

DOS

IR

Vibrations