Geometry & MOs

Info

ID:	58862
PubChem CID:	24714991
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-97.29
Dipole, Da:	0.86
IP(EA), eV:	-9.0(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CCOC)CC2=CC=C(O2)C(C)(C)O

DOS

IR

Vibrations