Geometry & MOs

Info

ID:	200038
PubChem CID:	79336149
Reduced:	ClNSO3C10H10 (1)
Stoich.:	ABCD3E10F10 (1)
Weight, g/mol:	301.051714
ΔH_f, kcal/mol:	-107.24
Dipole, Da:	2.02
IP(EA), eV:	-9.23(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-fluoro-1-[2-(2-methoxyethoxy)ethyl]indole-2,3-dione

Drug info:

PubChemData

Smile

C1=C2C(C(=O)NC2=CC(=C1Cl)SCCO)O

DOS

IR

Vibrations