Geometry & MOs

Info

ID:	57906
PubChem CID:	24278423
Reduced:	SN2O2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-24.63
Dipole, Da:	3.44
IP(EA), eV:	-8.08(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=C/C(=C\2/NC=C(S2)CN)/C1=O

DOS

IR

Vibrations