Geometry & MOs

Info

ID:	387357
PubChem CID:	134985066
Reduced:	N8H10O13C15 (1)
Stoich.:	A8B10C13D15 (1)
Weight, g/mol:	265.097703
ΔH_f, kcal/mol:	34.92
Dipole, Da:	1.65
IP(EA), eV:	-11.52(-3.0)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-phenacyloxy-2-phenylethenediazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations