Geometry & MOs

Info

ID:	231203
PubChem CID:	87572971
Reduced:	SN3F4O4C25H25 (1)
Stoich.:	AB3C4D4E25F25 (1)
Weight, g/mol:	446.174276
ΔH_f, kcal/mol:	-260.99
Dipole, Da:	10.04
IP(EA), eV:	-8.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-oxo-2-phenyl-3-(3-phenylimidazolidin-1-yl)-9H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

COC1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)/C=C\C(=O)NCC3=CC(=C(C(=C3)F)NS(=O)(=O)C)C#C

DOS

IR

Vibrations