Geometry & MOs

Info

ID:	395239
PubChem CID:	135024999
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-10.77
Dipole, Da:	3.73
IP(EA), eV:	-8.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-benzyl-3-ethynyl-3-hydroxyindol-2-one

Drug info:

PubChemData

Smile

C=C[C@@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

DOS

IR

Vibrations