Geometry & MOs

Info

ID:	284806
PubChem CID:	104072292
Reduced:	SN2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	214.066365
ΔH_f, kcal/mol:	9.07
Dipole, Da:	2.61
IP(EA), eV:	-9.44(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxypropylsulfanylmethyl)furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CN=CN=C1SCC2=CC=C(O2)C=O

DOS

IR

Vibrations