Geometry & MOs

Info

ID:	405705
PubChem CID:	135075141
Reduced:	BrLiO2H4C7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	483.197279
ΔH_f, kcal/mol:	-82.37
Dipole, Da:	9.63
IP(EA), eV:	-9.91(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(3Z)-3-[tert-butyl(dimethyl)silyl]oxyimino-4-chlorocyclopentyl]-2-diethoxyphosphorylpropanoate

Drug info:

PubChemData

Smile

[Li+].C1=CC(=CC(=C1)Br)C(=O)[O-]

DOS

IR

Vibrations