Geometry & MOs

Info

ID:	335539
PubChem CID:	127254401
Reduced:	SO3N5C19H29 (1)
Stoich.:	AB3C5D19E29 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-94.65
Dipole, Da:	7.88
IP(EA), eV:	-8.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations