Geometry & MOs

Info

ID:	366775
PubChem CID:	127320312
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	287.064986
ΔH_f, kcal/mol:	-149.93
Dipole, Da:	1.84
IP(EA), eV:	-9.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(oxolan-3-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3CCOC3

DOS

IR

Vibrations