Geometry & MOs

Info

ID:	444640
PubChem CID:	135263114
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	205.073893
ΔH_f, kcal/mol:	7.95
Dipole, Da:	5.35
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methyl-2-oxo-1,3-dihydroindol-5-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C=O)N2CC3CC3C2

DOS

IR

Vibrations