Geometry & MOs

Info

ID:	45605
PubChem CID:	10515482
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	260.123256
ΔH_f, kcal/mol:	-124.54
Dipole, Da:	9.95
IP(EA), eV:	-9.34(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-ethenyloxetan-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(C(=O)N2C)C(=O)C)C)C(=O)N1C

DOS

IR

Vibrations