Geometry & MOs

Info

ID:	335687
PubChem CID:	127254549
Reduced:	O4N5H23C27 (1)
Stoich.:	A4B5C23D27 (1)
Weight, g/mol:	400.124549
ΔH_f, kcal/mol:	-74.48
Dipole, Da:	4.25
IP(EA), eV:	-8.46(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)NC(=O)CCN3C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6C3=O)N(C1=O)C

DOS

IR

Vibrations