Geometry & MOs

Info

ID:	439565
PubChem CID:	135229341
Reduced:	ClFN2O2H16C24 (1)
Stoich.:	ABC2D2E16F24 (1)
Weight, g/mol:	384.104084
ΔH_f, kcal/mol:	-36.01
Dipole, Da:	5.58
IP(EA), eV:	-8.76(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(2-chloroethyl)-5-fluoroindol-3-yl]-3-(3-methoxyphenyl)-1,2-dihydropyrrol-5-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)CCF

DOS

IR

Vibrations