Geometry & MOs

Info

ID:	291686
PubChem CID:	113459578
Reduced:	SN3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	269.156184
ΔH_f, kcal/mol:	7.92
Dipole, Da:	2.82
IP(EA), eV:	-8.93(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-ethyl-2-(4-ethylmorpholin-2-yl)-1,3-thiazol-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)C2CC3CCC(C2)N3C)CN

DOS

IR

Vibrations