Geometry & MOs

Info

ID:	39808
PubChem CID:	8142409
Reduced:	N2O4H14C21 (1)
Stoich.:	A2B4C14D21 (1)
Weight, g/mol:	416.219889
ΔH_f, kcal/mol:	9.58
Dipole, Da:	5.19
IP(EA), eV:	-9.68(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C43

DOS

IR

Vibrations