Geometry & MOs

Info

ID:

445399

PubChem CID:

135266806

Reduced:

N2H42C53 (1)

Stoich.:

A2B42C53 (1)

Weight, g/mol:

222.078011

ΔHf, kcal/mol:

215.6

Dipole, Da:

4.01

IP(EA), eV:

 -8.14(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1Z)-1-(4,4-difluoro-3-methylimino-2-bicyclo[3.1.0]hexanylidene)-2,2-difluoroethanamine

Drug info:

PubChemData

Smile

CC/C(=C\C(=C/C)\C1=C2C=CC(=CC2=C(C3=CC=CC=C31)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)C7=NC8=CC=CC=C8N7C9=CC=CC=C9)/C=C\C

DOS

IR

Vibrations