Geometry & MOs

Info

ID:	20525
PubChem CID:	584447
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	257.098669
ΔH_f, kcal/mol:	77.4
Dipole, Da:	3.67
IP(EA), eV:	-8.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylideneamino)-4-phenyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CCC(=NNC2=NC(=CS2)C3=CC=CC=C3)C1

DOS

IR

Vibrations