Geometry & MOs

Info

ID:	298259
PubChem CID:	117648156
Reduced:	BrO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	3.47
IP(EA), eV:	-9.37(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2,2,5,6-tetramethyl-1H-indol-3-one

Drug info:

PubChemData

Smile

C/C=C(\C)/C(=O)C1=C(C(=C(C(=C1)C)C)OC)Br

DOS

IR

Vibrations