Geometry & MOs

Info

ID:	180252
PubChem CID:	76604702
Reduced:	FNSiO2C11H22 (1)
Stoich.:	ABCD2E11F22 (1)
Weight, g/mol:	293.162262
ΔH_f, kcal/mol:	-192.26
Dipole, Da:	2.8
IP(EA), eV:	-9.42(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1(C(NC1=O)CF)C

DOS

IR

Vibrations