Geometry & MOs

Info

ID:	362160
PubChem CID:	127305849
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-47.26
Dipole, Da:	8.01
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[3-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=CN=CC4=CC=CC=C43

DOS

IR

Vibrations