Geometry & MOs

Info

ID:	269147
PubChem CID:	103616102
Reduced:	SN2O3C7H18 (1)
Stoich.:	AB2C3D7E18 (1)
Weight, g/mol:	331.102434
ΔH_f, kcal/mol:	-135.15
Dipole, Da:	5.21
IP(EA), eV:	-9.2(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

COCCNCCCNS(=O)(=O)C

DOS

IR

Vibrations