Geometry & MOs

Info

ID:	265891
PubChem CID:	103556001
Reduced:	BrO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-78.79
Dipole, Da:	3.5
IP(EA), eV:	-9.89(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1-methoxycyclobutyl)acetyl]-3,3-dimethyl-1H-indol-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2=CC=C(O2)Br

DOS

IR

Vibrations