Geometry & MOs

Info

ID:	371401
PubChem CID:	127346263
Reduced:	FN2O3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	359.097349
ΔH_f, kcal/mol:	-169.1
Dipole, Da:	6.17
IP(EA), eV:	-9.58(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dihydro-4H-thieno[3,2-c]pyran-2-carbonyl)-3-[(sulfamoylamino)methyl]piperidine

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)CC2CCOC2)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations