Geometry & MOs

Info

ID:	234785
PubChem CID:	92303487
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	412.182064
ΔH_f, kcal/mol:	-80.97
Dipole, Da:	3.41
IP(EA), eV:	-8.23(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R)-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C[C@@H](C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations