Geometry & MOs

Info

ID:	259435
PubChem CID:	103165722
Reduced:	OBr2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	316.02296
ΔH_f, kcal/mol:	-32.68
Dipole, Da:	3.17
IP(EA), eV:	-9.56(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-bromo-2-(3-ethoxycyclobutyl)ethyl]-4-chlorobenzene

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations