Geometry & MOs

Info

ID:	448680
PubChem CID:	135292767
Reduced:	NF2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	465.226371
ΔH_f, kcal/mol:	6.85
Dipole, Da:	1.62
IP(EA), eV:	-9.39(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3E,4Z)-3-[(Z)-but-2-enylidene]-4-[[4-(morpholin-4-ylmethyl)phenyl]methoxymethylidene]-2-oxopyrrolidin-1-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

C1C2(C3C2C3N1)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations