Geometry & MOs

Info

ID:	357256
PubChem CID:	127293809
Reduced:	SO2N4C19H34 (1)
Stoich.:	AB2C4D19E34 (1)
Weight, g/mol:	368.224597
ΔH_f, kcal/mol:	-102.52
Dipole, Da:	7.15
IP(EA), eV:	-8.43(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(4-ethylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C)CNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations