Geometry & MOs

Info

ID:	181799
PubChem CID:	76793817
Reduced:	N5O6C37H49 (1)
Stoich.:	A5B6C37D49 (1)
Weight, g/mol:	332.121216
ΔH_f, kcal/mol:	-239.48
Dipole, Da:	9.34
IP(EA), eV:	-8.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

dilithium;[4-[4-[2-(oxomethyl)phenyl]phenyl]phenyl]methanone;dihydroxide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N1CCCC1CC2=CC3=CC4=C(C=C3C=C2)C5=CN=C(N5)C6CCCN6C(=O)C(COCCCOC4)NC(=O)OC

DOS

IR

Vibrations