Geometry & MOs

Info

ID:

328764

PubChem CID:

126727529

Reduced:

OC6H10 (2)

Stoich.:

AB6C10 (2)

Weight, g/mol:

759.478229

ΔHf, kcal/mol:

-98.55

Dipole, Da:

2.94

IP(EA), eV:

-9.66(2.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[(2R,3R)-3-[(2S)-1-[(3R,4S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbut-3-enoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Drug info:

PubChemData

Smile

C1CC(CCC1C2CCC3CC2O3)O

DOS

IR

Vibrations