Geometry & MOs

Info

ID:	413908
PubChem CID:	135086859
Reduced:	SF3N3O5H20C25 (1)
Stoich.:	AB3C3D5E20F25 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-264.32
Dipole, Da:	4.96
IP(EA), eV:	-8.54(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-10-methyl-1,2,5,11a-tetrahydroindolizino[7,6-b]indole-3,11-dione

Drug info:

PubChemData

Smile

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OS(=O)(=O)C(F)(F)F)CCCCN4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations