Geometry & MOs

Info

ID:	264752
PubChem CID:	103488536
Reduced:	SO2N5C13H19 (1)
Stoich.:	AB2C5D13E19 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	3.46
IP(EA), eV:	-9.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-[(1-methoxy-2-methylpropan-2-yl)amino]-1,3-thiazol-4-yl]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CSC(=N1)NCCCN2C=CN=N2

DOS

IR

Vibrations