Geometry & MOs

Info

ID:	293554
PubChem CID:	117392875
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	3.92
IP(EA), eV:	-9.1(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-cyclobutyloxyphenyl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CC(CN)C1=C(C(=CC(=C1)Cl)OC)OC2CC2

DOS

IR

Vibrations