Geometry & MOs

Info

ID:	57908
PubChem CID:	24278442
Reduced:	SF2N2H10C11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	2.65
IP(EA), eV:	-9.38(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CN=C(S1)C2=C(C=CC=C2F)F)N

DOS

IR

Vibrations