Geometry & MOs

Info

ID:	265896
PubChem CID:	103556011
Reduced:	SO2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	302.04765
ΔH_f, kcal/mol:	-74.15
Dipole, Da:	2.3
IP(EA), eV:	-8.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichloro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C(=O)CC2(CCC2)OC)C

DOS

IR

Vibrations