Geometry & MOs

Info

ID:	356172
PubChem CID:	127291208
Reduced:	SO2N4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-102.79
Dipole, Da:	4.73
IP(EA), eV:	-8.34(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCCN2CCN(CC2)C

DOS

IR

Vibrations