Geometry & MOs

Info

ID:	356382
PubChem CID:	127291455
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	377.188546
ΔH_f, kcal/mol:	-57.94
Dipole, Da:	7.5
IP(EA), eV:	-8.83(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations