Geometry & MOs

Info

ID:	19256
PubChem CID:	559193
Reduced:	SN2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	272.13472
ΔH_f, kcal/mol:	42.69
Dipole, Da:	1.9
IP(EA), eV:	-8.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylpiperidin-4-yl)-4-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

CCN1CCC(CC1)C2=NC(=CS2)C3=CC=CC=C3

DOS

IR

Vibrations