Geometry & MOs

Info

ID:	65298
PubChem CID:	29211951
Reduced:	SN3O3C19H27 (1)
Stoich.:	AB3C3D19E27 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-91.79
Dipole, Da:	7.29
IP(EA), eV:	-9.44(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylsulfonylamino)-N-[(E)-[(1S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]acetamide

Drug info:

PubChemData

Smile

C[C@@]1\2CC[C@@H](C1(C)C)C/C2=N\NC(=O)CNS(=O)(=O)CC3=CC=CC=C3

DOS

IR

Vibrations