Geometry & MOs

Info

ID:

325090

PubChem CID:

126680595

Reduced:

ON3C8H9 (2)

Stoich.:

AB3C8D9 (2)

Weight, g/mol:

213.100108

ΔHf, kcal/mol:

50.98

Dipole, Da:

6.12

IP(EA), eV:

-8.59(-0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)ethyl 1-cyanocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC1OC2=CC(=C(C=C2)C#N)COC3=CC(=NC(=C3N)NN)N

DOS

IR

Vibrations