Geometry & MOs

Info

ID:	51885
PubChem CID:	12014645
Reduced:	N2O4F6C17H22 (1)
Stoich.:	A2B4C6D17E22 (1)
Weight, g/mol:	330.168263
ΔH_f, kcal/mol:	-467.42
Dipole, Da:	2.57
IP(EA), eV:	-9.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S,5R)-2,2-dimethyl-5-(2-oxo-2-trimethylsilylethyl)-1,3-dioxolan-4-yl]-1-trimethylsilylethanone

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@H]2[C@@H](OC(O2)(C)C)CC3=NN(C(=C3F)C(C(F)(F)F)(F)F)C)C

DOS

IR

Vibrations