Geometry & MOs

Info

ID:	289690
PubChem CID:	104367429
Reduced:	ON2S2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	212.032957
ΔH_f, kcal/mol:	39.91
Dipole, Da:	2.83
IP(EA), eV:	-8.94(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylsulfanylthiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)SC2=CSC(=C2)C=O

DOS

IR

Vibrations