Geometry & MOs

Info

ID:	266208
PubChem CID:	103558907
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-106.24
Dipole, Da:	3.09
IP(EA), eV:	-9.7(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(2-propan-2-yloxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCC(C)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations