Geometry & MOs

Info

ID:	164711
PubChem CID:	74442227
Reduced:	N3O4C27H29 (1)
Stoich.:	A3B4C27D29 (1)
Weight, g/mol:	398.163043
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	3.7
IP(EA), eV:	-9.36(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy)-2H-acridin-9-one

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4C=CC5=NC6=CC=CC=C6C(=O)C5=C4

DOS

IR

Vibrations