Geometry & MOs

Info

ID:	218113
PubChem CID:	85088900
Reduced:	ClO3N4H15C23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	427.9139
ΔH_f, kcal/mol:	89.67
Dipole, Da:	4.27
IP(EA), eV:	-9.44(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);copper(1+);(4-cyano-2,2-diethylbutyl) acetate;cyanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-]

DOS

IR

Vibrations