Geometry & MOs

Info

ID:	82059
PubChem CID:	49855542
Reduced:	BrO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	-24.35
Dipole, Da:	1.46
IP(EA), eV:	-8.97(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-(7-phenylmethoxyhept-1-en-4-yl)-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1=C(C=C[C@@]2(O1)C[C@H]2C3=CC=C(C=C3)Br)C(=O)C

DOS

IR

Vibrations