Geometry & MOs

Info

ID:	401084
PubChem CID:	135050046
Reduced:	F2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	349.03136
ΔH_f, kcal/mol:	-171.95
Dipole, Da:	4.72
IP(EA), eV:	-9.52(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8'aS)-4-bromospiro[2,4-dihydro-1H-naphthalene-3,3'-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazine]-1',4'-dione

Drug info:

PubChemData

Smile

C1CCOC(C1)OC=C(F)F

DOS

IR

Vibrations