Geometry & MOs

Info

ID:	351971
PubChem CID:	127282889
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	393.219846
ΔH_f, kcal/mol:	-146.0
Dipole, Da:	3.91
IP(EA), eV:	-8.66(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations