Geometry & MOs

Info

ID:	421739
PubChem CID:	135116521
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	317.156184
ΔH_f, kcal/mol:	68.75
Dipole, Da:	2.28
IP(EA), eV:	-8.55(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CCCCN2CC3=NN4C=CC=NC4=N3

DOS

IR

Vibrations