Geometry & MOs

Info

ID:	259278
PubChem CID:	103162392
Reduced:	BrO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	-98.67
Dipole, Da:	2.9
IP(EA), eV:	-9.34(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(4-methoxynaphthalen-1-yl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations