Geometry & MOs

Info

ID:	25290
PubChem CID:	622278
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	388.122321
ΔH_f, kcal/mol:	25.35
Dipole, Da:	5.02
IP(EA), eV:	-8.18(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenyl)ethyl]-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations