Geometry & MOs

Info

ID:

387358

PubChem CID:

134985070

Reduced:

N2O2H13C16 (1)

Stoich.:

A2B2C13D16 (1)

Weight, g/mol:

354.072594

ΔHf, kcal/mol:

52.67

Dipole, Da:

3.75

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.827260

Charge, e:

 0

Chem-info

IUPAC name:

(2-fluorosulfonyloxy-1,2-diphenylethenyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CO/C(=C/[N+]#N)/C2=CC=CC=C2

DOS

IR

Vibrations