Geometry & MOs

Info

ID:	6548
PubChem CID:	68848
Reduced:	SO2N4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-37.12
Dipole, Da:	6.06
IP(EA), eV:	-8.06(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aR,9S,10aR)-9-(dimethylsulfamoylamino)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline

Drug info:

PubChemData

Smile

CN1C[C@H](C[C@H]2[C@H]1CC3=CN(C4=CC=CC2=C34)C)NS(=O)(=O)N(C)C

DOS

IR

Vibrations