Geometry & MOs

Info

ID:

299784

PubChem CID:

117689419

Reduced:

ON4C12H12 (1)

Stoich.:

AB4C12D12 (1)

Weight, g/mol:

742.088982

ΔHf, kcal/mol:

59.46

Dipole, Da:

2.6

IP(EA), eV:

-9.11(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-chloro-3-[[(2S,3S,5S)-2-[(2S,3R,5S)-4-[(5-chloro-2-oxochromen-3-yl)methoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxymethyl]chromen-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)CN)C2=CC3=C(C=C2)N=CN3

DOS

IR

Vibrations