Geometry & MOs

Info

ID:	179778
PubChem CID:	76531219
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-73.49
Dipole, Da:	6.41
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-anilino-3-(1-hydroxy-2-oxopropyl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)C(C(=O)C)O

DOS

IR

Vibrations