Geometry & MOs

Info

ID:	339443
PubChem CID:	127261339
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	281.087435
ΔH_f, kcal/mol:	-54.76
Dipole, Da:	3.57
IP(EA), eV:	-9.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-phenyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone

Drug info:

PubChemData

Smile

CC\1C=CCC(/C1=C/C(C)(C)C)C(=O)C

DOS

IR

Vibrations