Geometry & MOs

Info

ID:	82093
PubChem CID:	49855588
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	244.03402
ΔH_f, kcal/mol:	56.02
Dipole, Da:	6.47
IP(EA), eV:	-9.01(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1C2C(C2CNCC3=CC4=CC=CC=C4C=C3)CN1C5=NC=C(C=N5)C(=O)NO

DOS

IR

Vibrations