Geometry & MOs

Info

ID:	335889
PubChem CID:	127254751
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	377.137556
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	5.08
IP(EA), eV:	-8.7(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-morpholin-4-yl-2-oxoethyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Drug info:

PubChemData

Smile

CC(C)CN1CC(CC1=O)C(=O)NC2=C3CSCC3=NN2C

DOS

IR

Vibrations