Geometry & MOs

Info

ID:	234830
PubChem CID:	92303568
Reduced:	SN2O2H24C25 (1)
Stoich.:	AB2C2D24E25 (1)
Weight, g/mol:	382.171499
ΔH_f, kcal/mol:	-30.62
Dipole, Da:	2.54
IP(EA), eV:	-8.91(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@@H]3N(C(=O)CS3)C4=C(C=C(C=C4)C)C

DOS

IR

Vibrations