Geometry & MOs

Info

ID:	55234
PubChem CID:	17389935
Reduced:	NS2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	239.098
ΔH_f, kcal/mol:	61.84
Dipole, Da:	1.22
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

C1=CSC=C1CNCC2=CSC=C2

DOS

IR

Vibrations