Geometry & MOs

Info

ID:	395930
PubChem CID:	135026946
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	281.105193
ΔH_f, kcal/mol:	-180.55
Dipole, Da:	4.35
IP(EA), eV:	-9.51(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-6-methoxy-2-phenyl-2H-indol-3-one

Drug info:

PubChemData

Smile

CCC(=O)CCC(CC(=O)OCC)(C1=CC=CC=C1)OCC

DOS

IR

Vibrations