Geometry & MOs

Info

ID:	191028
PubChem CID:	78095292
Reduced:	NSiO2C27H33 (1)
Stoich.:	ABC2D27E33 (1)
Weight, g/mol:	523.06758
ΔH_f, kcal/mol:	-72.26
Dipole, Da:	4.49
IP(EA), eV:	-8.29(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[iodo(trimethylsilyl)methylidene]-5,6-dimethoxy-N-[(4-methoxyphenyl)methyl]-2-benzofuran-1-imine

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C=C2C(=O)CC3=C2NC4=CC=CC=C34

DOS

IR

Vibrations