Geometry & MOs

Info

ID:

383480

PubChem CID:

134975223

Reduced:

SN2O4H20C23 (1)

Stoich.:

AB2C4D20E23 (1)

Weight, g/mol:

344.217203

ΔHf, kcal/mol:

-59.89

Dipole, Da:

8.52

IP(EA), eV:

 -9.4(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(NE)-N-[1-[[(2Z)-2-hydroxyiminopropyl]-[2-[[(2E)-2-hydroxyiminopropyl]-[(2Z)-2-hydroxyiminopropyl]amino]ethyl]amino]propan-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

DOS

IR

Vibrations