Geometry & MOs

Info

ID:

325568

PubChem CID:

126683996

Reduced:

SN2C7H18 (1)

Stoich.:

AB2C7D18 (1)

Weight, g/mol:

976.540889

ΔHf, kcal/mol:

-6.55

Dipole, Da:

2.5

IP(EA), eV:

-8.69(0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5S,6R,7R,9R,11E,13E,15R,16R)-6-[(2R,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-7-[2-[4-(4-phenoxyphenyl)triazol-1-yl]ethyl]-1-oxacyclohexadeca-11,13-diene-2,10-dione

Drug info:

PubChemData

Smile

CCN(CCCN(C)C)S

DOS

IR

Vibrations