Geometry & MOs

Info

ID:	85421
PubChem CID:	49874978
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	187.933493
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	3.1
IP(EA), eV:	-10.08(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorothieno[2,3-c]furan-4,6-dione

Drug info:

PubChemData

Smile

CCC1=C(C=NC=C1)C(=O)CC

DOS

IR

Vibrations