Geometry & MOs

Info

ID:	159803
PubChem CID:	57288766
Reduced:	PSO3C18H37 (1)
Stoich.:	ABC3D18E37 (1)
Weight, g/mol:	410.212491
ΔH_f, kcal/mol:	-263.29
Dipole, Da:	2.82
IP(EA), eV:	-9.49(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloroethyl)-3-[[4-(dibutylamino)phenyl]methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCCSP(=O)(O)O

DOS

IR

Vibrations