Geometry & MOs

Info

ID:	128167
PubChem CID:	51033341
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	479.128821
ΔH_f, kcal/mol:	77.7
Dipole, Da:	4.96
IP(EA), eV:	-8.16(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(3E)-3-[(4-chlorophenyl)-phenylmethylidene]-2-oxoindol-1-yl]methyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=NN(C=C2)C3CC3)C

DOS

IR

Vibrations