Geometry & MOs

Info

ID:	334228
PubChem CID:	127252780
Reduced:	SN4O4C20H24 (1)
Stoich.:	AB4C4D20E24 (1)
Weight, g/mol:	341.105193
ΔH_f, kcal/mol:	-48.53
Dipole, Da:	11.62
IP(EA), eV:	-8.86(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(furan-2-yl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CSCC[C@@H](C(=O)N1C[C@H]2C[C@@H](C1)C3=CC=C(C(=O)N3C2)[N+](=O)[O-])N4C=CC=C4

DOS

IR

Vibrations