Geometry & MOs

Info

ID:	350450
PubChem CID:	127277812
Reduced:	SO3N4C18H30 (1)
Stoich.:	AB3C4D18E30 (1)
Weight, g/mol:	381.208613
ΔH_f, kcal/mol:	-149.99
Dipole, Da:	8.47
IP(EA), eV:	-8.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-[4-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)NC3CCCCC3

DOS

IR

Vibrations