Geometry & MOs

Info

ID:	239952
PubChem CID:	93373799
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	279.115381
ΔH_f, kcal/mol:	-95.65
Dipole, Da:	2.15
IP(EA), eV:	-9.17(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-pyrazin-2-ylpiperazin-1-yl)-[(4R)-1,3-thiazolidin-4-yl]methanone

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C(=O)[C@](C)(C2CC2)N

DOS

IR

Vibrations