Geometry & MOs

Info

ID:	412727
PubChem CID:	135085641
Reduced:	NCl2O3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	275.927455
ΔH_f, kcal/mol:	-46.2
Dipole, Da:	5.68
IP(EA), eV:	-10.73(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;chlorozinc(1+);methyl benzoate;chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations