Geometry & MOs

Info

ID:	234814
PubChem CID:	92303543
Reduced:	SN2O2C21H24 (1)
Stoich.:	AB2C2D21E24 (1)
Weight, g/mol:	376.064841
ΔH_f, kcal/mol:	-61.23
Dipole, Da:	1.76
IP(EA), eV:	-8.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-[(2S)-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations