Geometry & MOs

Info

ID:	143723
PubChem CID:	53253217
Reduced:	ON2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	346.142976
ΔH_f, kcal/mol:	2.89
Dipole, Da:	2.62
IP(EA), eV:	-8.19(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[1-(3-pyridin-3-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2CCCC3=CC=CC=N3)C4=C(C(=O)NC4=O)N

DOS

IR

Vibrations