Geometry & MOs

Info

ID:	406436
PubChem CID:	135077583
Reduced:	ClO2N6C15H17 (1)
Stoich.:	AB2C6D15E17 (1)
Weight, g/mol:	556.050463
ΔH_f, kcal/mol:	5.63
Dipole, Da:	3.16
IP(EA), eV:	-9.93(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;zinc;[3-(chloromethyl)benzene-4-id-1-yl] 2,2-dimethylpropanoate;chloride

Drug info:

PubChemData

Smile

C1CN(CCC1N2C=C(N=N2)C(=O)NN)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations