Geometry & MOs

Info

ID:	336329
PubChem CID:	127255336
Reduced:	N4O5C15H24 (1)
Stoich.:	A4B5C15D24 (1)
Weight, g/mol:	418.164105
ΔH_f, kcal/mol:	-230.92
Dipole, Da:	5.89
IP(EA), eV:	-9.64(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCNC(=O)C2

DOS

IR

Vibrations