Geometry & MOs

Info

ID:	23932
PubChem CID:	607148
Reduced:	N2O6H12C19 (1)
Stoich.:	A2B6C12D19 (1)
Weight, g/mol:	364.069536
ΔH_f, kcal/mol:	-6.22
Dipole, Da:	4.51
IP(EA), eV:	-9.42(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenylphenyl) 3,5-dinitrobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations