Geometry & MOs

Info

ID:	399268
PubChem CID:	135039264
Reduced:	NSO6C23H23 (1)
Stoich.:	ABC6D23E23 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-188.46
Dipole, Da:	5.57
IP(EA), eV:	-9.22(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1,4-oxazocane-5,8-dione

Drug info:

PubChemData

Smile

CCS[C@H]1C(C([C@H]2C(O1)COC(O2)C3=CC=CC=C3)O)N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations