Geometry & MOs

Info

ID:

237903

PubChem CID:

92722517

Reduced:

SN3O4C23H29 (1)

Stoich.:

AB3C4D23E29 (1)

Weight, g/mol:

443.187878

ΔHf, kcal/mol:

-133.39

Dipole, Da:

7.41

IP(EA), eV:

-8.98(-0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-1-(3,5-dimethylphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxopiperazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)[C@]2(CN(CC(=O)N2CCC3=CC=CC=C3)S(=O)(=O)C)C

DOS

IR

Vibrations