Geometry & MOs

Info

ID:	293549
PubChem CID:	117392775
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-83.62
Dipole, Da:	1.57
IP(EA), eV:	-8.63(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-[3-chloro-5-(cyclobutylmethoxy)phenyl]ethyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=C1OCCO2)C(C)CCN)Cl

DOS

IR

Vibrations