Geometry & MOs

Info

ID:

341414

PubChem CID:

127264107

Reduced:

O2C9H11 (2)

Stoich.:

A2B9C11 (2)

Weight, g/mol:

299.152144

ΔHf, kcal/mol:

-156.22

Dipole, Da:

4.19

IP(EA), eV:

-9.6(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 12-(2-methylpropyl)-3-oxa-4-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxylate

Drug info:

PubChemData

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CC(C)CC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC

DOS

IR

Vibrations