Geometry & MOs

Info

ID:	336325
PubChem CID:	127255332
Reduced:	N4O4C17H18 (1)
Stoich.:	A4B4C17D18 (1)
Weight, g/mol:	483.179421
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	14.34
IP(EA), eV:	-7.93(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

DOS

IR

Vibrations