Geometry & MOs

Info

ID:	404818
PubChem CID:	135071250
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	255.201841
ΔH_f, kcal/mol:	-34.88
Dipole, Da:	2.86
IP(EA), eV:	-9.4(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-1,3-dibutyl-4-trimethylsilylazetidin-2-one

Drug info:

PubChemData

Smile

C=CC1C=C(CO1)CCCOCC2=CC=CC=C2

DOS

IR

Vibrations