Geometry & MOs

Info

ID:	266187
PubChem CID:	103558746
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	240.20893
ΔH_f, kcal/mol:	-76.87
Dipole, Da:	1.97
IP(EA), eV:	-8.98(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-1-(1-methoxycyclobutyl)octan-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(=O)CC2(CCC2)OC

DOS

IR

Vibrations