Geometry & MOs

Info

ID:

218756

PubChem CID:

85089919

Reduced:

NO3C14H22 (2)

Stoich.:

AB3C14D22 (2)

Weight, g/mol:

504.309113

ΔHf, kcal/mol:

-321.95

Dipole, Da:

2.9

IP(EA), eV:

 -9.34(0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

8-[2-[4-[tert-butyl(dimethyl)silyl]oxy-6-trimethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]ethyl]-3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(=O)C(CC1C(N(C(O1)(C)C)C(=O)OC(C)(C)C)CC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations