Geometry & MOs

Info

ID:

445864

PubChem CID:

135269826

Reduced:

N2O10C53H74 (1)

Stoich.:

A2B10C53D74 (1)

Weight, g/mol:

419.19574

ΔHf, kcal/mol:

-436.35

Dipole, Da:

4.21

IP(EA), eV:

 -8.76(-0.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4-methoxybenzenecarboximidoyl) 6-[4-[dimethylamino(hydroxy)methyl]phenyl]-3-methylpyrazine-2-carboximidate

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC=C(C=C1)OCC(COC(=O)C(=C)C)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC(COC3=CC=C(C=C3)CCCCCCCCC)COC(=O)C(=C)C

DOS

IR

Vibrations