Geometry & MOs

Info

ID:	48913
PubChem CID:	11528469
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-81.7
Dipole, Da:	1.05
IP(EA), eV:	-9.39(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-4-heptyl-3-hydroxyazetidin-2-one

Drug info:

PubChemData

Smile

C=COCCCCCCCOC=C

DOS

IR

Vibrations