Geometry & MOs

Info

ID:	147871
PubChem CID:	53787529
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	306.11884
ΔH_f, kcal/mol:	-153.71
Dipole, Da:	7.21
IP(EA), eV:	-9.39(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1O)C(C)C)S(=O)(=O)NNC(=O)N

DOS

IR

Vibrations