Geometry & MOs

Info

ID:	224351
PubChem CID:	85341952
Reduced:	BrO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	365.111067
ΔH_f, kcal/mol:	-51.96
Dipole, Da:	3.99
IP(EA), eV:	-8.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 7'-hydroxy-2',2'-dimethyl-2-oxospiro[1,3-oxazolidine-5,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-3-carboxylate

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC(=CC(=CNCCO)C2=O)Br

DOS

IR

Vibrations