Geometry & MOs

Info

ID:	439556
PubChem CID:	135229332
Reduced:	FN2O3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	362.106671
ΔH_f, kcal/mol:	-73.86
Dipole, Da:	6.8
IP(EA), eV:	-8.75(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethenyl-5-fluoroindol-3-yl)-4-(3-methoxyphenyl)pyrrole-2,5-dione

Drug info:

PubChemData

Smile

CC(C)N1C=C(C2=C1C=CC(=C2)F)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OC=C

DOS

IR

Vibrations