Geometry & MOs

Info

ID:	405904
PubChem CID:	135075903
Reduced:	INSiO2C20H30 (1)
Stoich.:	ABCD2E20F30 (1)
Weight, g/mol:	343.132077
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	4.8
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4-methoxyphenyl)methyl]-5,7-dimethyl-2-oxoindol-3-ylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC(=C/C=C(/C)\C(=O)N(COCC[Si](C)(C)C)C1=CC=CC=C1I)C

DOS

IR

Vibrations