Geometry & MOs

Info

ID:	299121
PubChem CID:	117671506
Reduced:	NO3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	5.74
IP(EA), eV:	-9.68(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-benzyl-3-non-8-enyloxetan-2-one

Drug info:

PubChemData

Smile

C#CCCCCCCCC(C(CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)O)C(=O)N

DOS

IR

Vibrations