Geometry & MOs

Info

ID:	356381
PubChem CID:	127291454
Reduced:	SO2N4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	391.204196
ΔH_f, kcal/mol:	-43.94
Dipole, Da:	3.88
IP(EA), eV:	-9.12(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[4-[(1-methylimidazol-2-yl)methyl]piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations