Geometry & MOs

Info

ID:	27207
PubChem CID:	819564
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-11.11
Dipole, Da:	2.64
IP(EA), eV:	-9.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-methyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1C=NN([C@@]1(C2=CC=CC=C2)O)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations