Geometry & MOs

Info

ID:

325481

PubChem CID:

126683510

Reduced:

NOC7H13 (2)

Stoich.:

ABC7D13 (2)

Weight, g/mol:

607.434907

ΔHf, kcal/mol:

-132.65

Dipole, Da:

4.24

IP(EA), eV:

-9.58(0.9)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[(1R)-1-[3-[(1Z,2S,4aR,8aS)-7-cyano-2,5,5,8a-tetramethyl-6-oxo-1-(2-oxopropylidene)-4,4a-dihydro-3H-naphthalen-2-yl]-3-methylbutyl]-2,4,4-trimethylcyclohexyl]-N'-acetylpropanehydrazide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(C(=O)NC2CCCCC2)O

DOS

IR

Vibrations