Geometry & MOs

Info

ID:	220971
PubChem CID:	85248040
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	250.102751
ΔH_f, kcal/mol:	-109.52
Dipole, Da:	3.61
IP(EA), eV:	-8.56(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-(4-methylphenyl)sulfinylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC(=CCC1=CC=C(C=C1)OC)CC(OC)OC

DOS

IR

Vibrations