Geometry & MOs

Info

ID:	143724
PubChem CID:	53253218
Reduced:	ON2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	4.24
Dipole, Da:	4.26
IP(EA), eV:	-8.23(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2CCCC3=CN=CC=C3)C4=C(C(=O)NC4=O)N

DOS

IR

Vibrations