Geometry & MOs

Info

ID:	266022
PubChem CID:	103557678
Reduced:	ClNO2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	348.07249
ΔH_f, kcal/mol:	-82.6
Dipole, Da:	4.58
IP(EA), eV:	-8.7(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-bromo-2-(1-methoxycyclobutyl)ethyl]-6-methoxynaphthalene

Drug info:

PubChemData

Smile

CN1C(=O)CC2=C1C=CC(=C2)C(CC3(CCC3)OC)Cl

DOS

IR

Vibrations