Geometry & MOs

Info

ID:

146137

PubChem CID:

53642365

Reduced:

NOSiH6C7 (1)

Stoich.:

ABCD6E7 (1)

Weight, g/mol:

284.024022

ΔHf, kcal/mol:

43.15

Dipole, Da:

2.44

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.836753

Charge, e:

 0

Chem-info

IUPAC name:

2-(3-chlorobenzoyl)-1-benzofuran-5-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)[Si]

DOS

IR

Vibrations