Geometry & MOs

Info

ID:

325585

PubChem CID:

126684070

Reduced:

O2S2N5C12H13 (1)

Stoich.:

A2B2C5D12E13 (1)

Weight, g/mol:

924.530718

ΔHf, kcal/mol:

53.63

Dipole, Da:

8.89

IP(EA), eV:

-8.4(-1.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 1-[2-[(4R,5S,6S,7R,9R,11E,13E,15S,16R)-6-[(2R,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[2-[(2R,4S,5S)-5-hydroxy-3-methoxy-4-(methoxymethyl)-6-methyloxan-2-yl]oxyethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]ethyl]triazole-4-carboxylate

Drug info:

PubChemData

Smile

CSN1C=CN(C1=NN=NC2=CC=C(C=C2)C(=O)O)SC

DOS

IR

Vibrations