Geometry & MOs

Info

ID:	73927
PubChem CID:	48421156
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-67.26
Dipole, Da:	7.24
IP(EA), eV:	-9.23(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl(1,3-thiazol-2-ylcarbamoyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=NN=C(S2)C3CC3

DOS

IR

Vibrations