Geometry & MOs

Info

ID:	264731
PubChem CID:	103486453
Reduced:	FN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	4.17
IP(EA), eV:	-8.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-[cyclopropylmethyl(methyl)amino]-1,3-thiazol-4-yl]propanoate

Drug info:

PubChemData

Smile

CCOCC(C)OC1=C(C=C(C2=C1N=CC=C2)N)F

DOS

IR

Vibrations