Geometry & MOs

Info

ID:	6510
PubChem CID:	68788
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-41.04
Dipole, Da:	3.01
IP(EA), eV:	-8.17(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

Drug info:

PubChemData

Smile

CN1C[C@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)NS(=O)(=O)N(C)C

DOS

IR

Vibrations