Geometry & MOs

Info

ID:	259442
PubChem CID:	103165765
Reduced:	BrO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	326.08814
ΔH_f, kcal/mol:	-116.35
Dipole, Da:	5.07
IP(EA), eV:	-8.72(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-bromo-2-cyclobutylethyl)-1,2-diethoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations