Geometry & MOs

Info

ID:	216365
PubChem CID:	85086103
Reduced:	NO5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-254.03
Dipole, Da:	4.04
IP(EA), eV:	-10.11(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-5-(3-methyl-2-methylidenebutyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(CCCCC(=O)OC)NC(=O)C

DOS

IR

Vibrations