Geometry & MOs

Info

ID:

313229

PubChem CID:

126612733

Reduced:

OC15H20 (1)

Stoich.:

AB15C20 (1)

Weight, g/mol:

669.392391

ΔHf, kcal/mol:

-30.22

Dipole, Da:

2.67

IP(EA), eV:

-9.1(0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-[[(3R,4S,5S)-3-methoxy-5-methyl-1-[(2S)-2-[(2R)-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-1-oxoheptan-4-yl]-methylamino]-2-oxoethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/C(C)(C)O)/C(=C)C

DOS

IR

Vibrations