Geometry & MOs

Info

ID:	284799
PubChem CID:	104072284
Reduced:	SN3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	210.071451
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	0.51
IP(EA), eV:	-9.12(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentylsulfanylmethyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CCCN1C(=O)NN=C1SCC2=CC=C(O2)C=O

DOS

IR

Vibrations