Geometry & MOs

Info

ID:

382754

PubChem CID:

134974080

Reduced:

NO4H13C16 (1)

Stoich.:

AB4C13D16 (1)

Weight, g/mol:

346.102751

ΔHf, kcal/mol:

-25.03

Dipole, Da:

2.62

IP(EA), eV:

-9.68(-1.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4,7-dimethoxy-2,3-diphenyl-1-benzothiophene

Drug info:

PubChemData

Smile

COC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations