Geometry & MOs

Info

ID:	236828
PubChem CID:	92714852
Reduced:	SN2O3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-74.74
Dipole, Da:	5.68
IP(EA), eV:	-9.23(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-dihydroisoindole-5-sulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(CNC4=O)C=C3

DOS

IR

Vibrations