Geometry & MOs

Info

ID:

164877

PubChem CID:

74464773

Reduced:

O3N6C8H9 (1)

Stoich.:

A3B6C8D9 (1)

Weight, g/mol:

341.186518

ΔHf, kcal/mol:

81.85

Dipole, Da:

4.93

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758404

Charge, e:

1

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[1-(2-methylanilino)-1-oxopropan-2-yl]azanium

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2NNNN2)[O-])[N+](=O)[O-]

DOS

IR

Vibrations