Geometry & MOs

Info

ID:	221398
PubChem CID:	85272435
Reduced:	ClSiC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-23.02
Dipole, Da:	2.1
IP(EA), eV:	-9.57(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxy-4-prop-1-enyl-1-prop-2-ynylazetidin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C=CCC(C1=CC=CC=C1)Cl

DOS

IR

Vibrations