Geometry & MOs

Info

ID:

85060

PubChem CID:

49871545

Reduced:

SN3H21C24 (1)

Stoich.:

AB3C21D24 (1)

Weight, g/mol:

494.256292

ΔHf, kcal/mol:

149.39

Dipole, Da:

6.98

IP(EA), eV:

 -5.7(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[(3R,5R)-2-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]-3-propan-2-yl-1,2-oxazolidin-5-yl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[N+]2=CC3=C(C=C2)NC4=C(S3)C=C[N+](=C4)CC5=CC=CC=C5

DOS

IR

Vibrations