Geometry & MOs

Info

ID:	259452
PubChem CID:	103165895
Reduced:	BrC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	288.128093
ΔH_f, kcal/mol:	-4.25
Dipole, Da:	2.41
IP(EA), eV:	-9.26(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-2-(3-ethoxycyclobutyl)ethyl]naphthalene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Br)C)C(CC2CCC2)Br

DOS

IR

Vibrations