Geometry & MOs

Info

ID:	387059
PubChem CID:	134983807
Reduced:	NBr2O4C11H11 (1)
Stoich.:	AB2C4D11E11 (1)
Weight, g/mol:	389.12579
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	4.63
IP(EA), eV:	-9.81(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-2-(3-methylpentan-3-yl)-3-phenyl-4-phenylselanyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1Br)OC(=O)C)C)Br)C[N+](=O)[O-]

DOS

IR

Vibrations