Geometry & MOs

Info

ID:	338411
PubChem CID:	127259103
Reduced:	FNO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	249.045964
ΔH_f, kcal/mol:	-155.92
Dipole, Da:	5.71
IP(EA), eV:	-9.48(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-formyl-1H-indol-4-yl)sulfanylmethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(=O)NC1=CC(=CC=C1)F

DOS

IR

Vibrations