Geometry & MOs

Info

ID:	352002
PubChem CID:	127282920
Reduced:	S2N3O3C11H21 (1)
Stoich.:	A2B3C3D11E21 (1)
Weight, g/mol:	379.204196
ΔH_f, kcal/mol:	-141.9
Dipole, Da:	8.7
IP(EA), eV:	-8.3(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations