Geometry & MOs

Info

ID:

392601

PubChem CID:

135017316

Reduced:

SiC14H19 (2)

Stoich.:

AB14C19 (2)

Weight, g/mol:

571.093135

ΔHf, kcal/mol:

23.89

Dipole, Da:

1.28

IP(EA), eV:

 -9.09(0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-[(6S,8aS)-2-phenyl-8-phenylmethoxy-6-[(Z)-prop-1-enoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1C=C)C(=C)CCCCC(=C)[Si](C)(C)C2=CC=CC=C2C=C

DOS

IR

Vibrations