Geometry & MOs

Info

ID:

399934

PubChem CID:

135043929

Reduced:

NO2C4H4 (1)

Stoich.:

AB2C4D4 (1)

Weight, g/mol:

340.06982

ΔHf, kcal/mol:

-10.7

Dipole, Da:

3.08

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.763011

Charge, e:

0

Chem-info

IUPAC name:

carbanide;3-(cyclopentylidenemethyl)pent-1-ynylbenzene;rhodium(3+)

Drug info:

PubChemData

Smile

CO/C(=C/[N+]#[C-])/[O-]

DOS

IR

Vibrations