Geometry & MOs

Info

ID:	405902
PubChem CID:	135075901
Reduced:	NO9C23H29 (1)
Stoich.:	AB9C23D29 (1)
Weight, g/mol:	329.116427
ΔH_f, kcal/mol:	-364.7
Dipole, Da:	3.14
IP(EA), eV:	-8.5(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)OC)C(C1=O)(C(=C)C(=O)OC)OC(=O)OC(C)(C)C

DOS

IR

Vibrations