Geometry & MOs

Info

ID:	340546
PubChem CID:	127262557
Reduced:	NSSiO3C15H23 (1)
Stoich.:	ABCD3E15F23 (1)
Weight, g/mol:	495.08076
ΔH_f, kcal/mol:	-147.31
Dipole, Da:	7.17
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[[4-[(dimethylamino)methyl]anilino]-phenylmethylidene]-6-iodo-1H-indol-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC=C1CSCCC(C(=O)O)NC=O

DOS

IR

Vibrations