Geometry & MOs

Info

ID:	334172
PubChem CID:	127252724
Reduced:	N3O7C24H29 (1)
Stoich.:	A3B7C24D29 (1)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-233.83
Dipole, Da:	8.36
IP(EA), eV:	-7.98(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxy-3-propan-2-yloxypropyl)indeno[1,2-c]isoquinoline-5,11-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1CCC2=CN=CN2)C(CC(=O)OC)C3=CC(=C(C=C3OC)OC)OC)O

DOS

IR

Vibrations