Geometry & MOs

Info

ID:	200039
PubChem CID:	79336293
Reduced:	ClFNO4C13H13 (1)
Stoich.:	ABCD4E13F13 (1)
Weight, g/mol:	266.082205
ΔH_f, kcal/mol:	-170.82
Dipole, Da:	3.57
IP(EA), eV:	-9.51(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[butyl(methyl)amino]-5-chloro-1H-indole-2,3-dione

Drug info:

PubChemData

Smile

COCCOCCN1C2=CC(=C(C=C2C(=O)C1=O)Cl)F

DOS

IR

Vibrations