Geometry & MOs

Info

ID:	369807
PubChem CID:	127335762
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-57.98
Dipole, Da:	4.03
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-methylamino]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NC2=NC3=C(S2)CCC3)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations