Geometry & MOs

Info

ID:	71132
PubChem CID:	48414336
Reduced:	SO2N5C15H15 (1)
Stoich.:	AB2C5D15E15 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	55.23
Dipole, Da:	3.91
IP(EA), eV:	-9.7(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=NSN=C3

DOS

IR

Vibrations