Geometry & MOs

Info

ID:	1513
PubChem CID:	4625
Reduced:	ON2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	210.079313
ΔH_f, kcal/mol:	22.98
Dipole, Da:	1.89
IP(EA), eV:	-8.54(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC3=CC=CN3)C(=O)N2

DOS

IR

Vibrations