Geometry & MOs

Info

ID:	401143
PubChem CID:	135050300
Reduced:	H2N2Cl4O4C7 (1)
Stoich.:	A2B2C4D4E7 (1)
Weight, g/mol:	142.037286
ΔH_f, kcal/mol:	-2.41
Dipole, Da:	2.52
IP(EA), eV:	-11.21(-2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-chloro-2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C(Cl)(Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations