Geometry & MOs

Info

ID:	263571
PubChem CID:	103379391
Reduced:	OSN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	287.145619
ΔH_f, kcal/mol:	43.44
Dipole, Da:	6.11
IP(EA), eV:	-8.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopentyl-5-N-ethyl-4-phenyl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)NC2=C(C(=NS2)N)C#N

DOS

IR

Vibrations