Geometry & MOs

Info

ID:	388410
PubChem CID:	134989065
Reduced:	OSeSiC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	219.107085
ΔH_f, kcal/mol:	-36.48
Dipole, Da:	3.72
IP(EA), eV:	-7.99(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3,3-difluoro-1-[(2S)-1-hydroxybutan-2-yl]-4-[(E)-prop-1-enyl]azetidin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)CC(=[Se])OC1=CC=CC=C1

DOS

IR

Vibrations