Geometry & MOs

Info

ID:	334793
PubChem CID:	127253468
Reduced:	O3N6H24C25 (1)
Stoich.:	A3B6C24D25 (1)
Weight, g/mol:	427.141973
ΔH_f, kcal/mol:	-15.62
Dipole, Da:	4.63
IP(EA), eV:	-9.01(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-hydroxy-3-(4-methoxyphenoxy)propyl]indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CCCC(=O)NCCNC5=NC=CC=N5

DOS

IR

Vibrations