Geometry & MOs

Info

ID:	259541
PubChem CID:	103167706
Reduced:	BrON2C7H9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	9.91
Dipole, Da:	4.22
IP(EA), eV:	-10.35(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-(3-ethoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NN=C(O2)Br

DOS

IR

Vibrations