Geometry & MOs

Info

ID:	46089
PubChem CID:	10521413
Reduced:	SiO3C19H40 (1)
Stoich.:	AB3C19D40 (1)
Weight, g/mol:	345.111341
ΔH_f, kcal/mol:	-261.27
Dipole, Da:	2.07
IP(EA), eV:	-8.73(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-4-[(4-methoxyphenyl)methylideneamino]pyrrole-2,5-dione

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCCCO[Si](C)(C)C(C)(C)C)CC(C)C

DOS

IR

Vibrations