Geometry & MOs

Info

ID:	356392
PubChem CID:	127291465
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-155.85
Dipole, Da:	4.21
IP(EA), eV:	-9.14(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations