Geometry & MOs

Info

ID:	337687
PubChem CID:	127258310
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-23.51
Dipole, Da:	2.34
IP(EA), eV:	-9.42(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=C/C1=CC=CC=C1)/C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations