Geometry & MOs

Info

ID:

234902

PubChem CID:

92303680

Reduced:

SN2O2C21H24 (1)

Stoich.:

AB2C2D21E24 (1)

Weight, g/mol:

368.155849

ΔHf, kcal/mol:

-59.04

Dipole, Da:

3.62

IP(EA), eV:

-8.96(-0.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[2-[(2S)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=CC=CC=C1[C@@H]2N(C(=O)CS2)C3=CC=C(C=C3)C

DOS

IR

Vibrations