Geometry & MOs

Info

ID:	383902
PubChem CID:	134975942
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-14.57
Dipole, Da:	1.67
IP(EA), eV:	-7.98(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-4-butyl-3-ethylazetidin-2-one

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=CC2=C1C3C2CCCC3=O

DOS

IR

Vibrations