Geometry & MOs

Info

ID:	357345
PubChem CID:	127293978
Reduced:	O2F3N3H14C16 (1)
Stoich.:	A2B3C3D14E16 (1)
Weight, g/mol:	393.150012
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	4.64
IP(EA), eV:	-9.6(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3-oxopropyl]-3-(2,4-difluorophenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC2CC1CN2C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C(F)(F)F

DOS

IR

Vibrations