Geometry & MOs

Info

ID:	284800
PubChem CID:	104072286
Reduced:	SO2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	224.087101
ΔH_f, kcal/mol:	-53.22
Dipole, Da:	3.06
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentylmethylsulfanylmethyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CCC(C1)SCC2=CC=C(O2)C=O

DOS

IR

Vibrations