Geometry & MOs

Info

ID:	235043
PubChem CID:	92303938
Reduced:	SN2O2C23H28 (1)
Stoich.:	AB2C2D23E28 (1)
Weight, g/mol:	396.187149
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	3.23
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2S)-4-oxo-3-(2-propan-2-ylphenyl)-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=CC=C3C(C)C

DOS

IR

Vibrations