Geometry & MOs

Info

ID:	48409
PubChem CID:	10545323
Reduced:	SN3O5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	343.114319
ΔH_f, kcal/mol:	-213.56
Dipole, Da:	7.87
IP(EA), eV:	-10.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2Z)-2-(3-benzyl-1,3-thiazolidin-2-ylidene)-1-phenylethylidene]propanedinitrile

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N

DOS

IR

Vibrations