Geometry & MOs

Info

ID:

12550

PubChem CID:

140221

Reduced:

ON2C7H7 (1)

Stoich.:

AB2C7D7 (1)

Weight, g/mol:

135.055838

ΔHf, kcal/mol:

39.71

Dipole, Da:

5.18

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.784663

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=[N]

DOS

IR

Vibrations