Geometry & MOs

Info

ID:	356342
PubChem CID:	127291415
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	4.72
IP(EA), eV:	-9.12(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-[cyclopropyl(methyl)amino]propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCN(CC1)C(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations