Geometry & MOs

Info

ID:	173856
PubChem CID:	75691305
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	254.072513
ΔH_f, kcal/mol:	-127.25
Dipole, Da:	4.17
IP(EA), eV:	-8.54(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclopropylamino)-1-oxopropan-2-yl] 4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)C2=C(N=CS2)C

DOS

IR

Vibrations