Geometry & MOs

Info

ID:	16662
PubChem CID:	474480
Reduced:	SN3C26H33 (1)
Stoich.:	AB3C26D33 (1)
Weight, g/mol:	419.239519
ΔH_f, kcal/mol:	45.7
Dipole, Da:	3.75
IP(EA), eV:	-7.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-bis(4-ethylphenyl)-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N=C2N(C(=CS2)CCN3CCCCC3)C4=CC=C(C=C4)CC

DOS

IR

Vibrations