Geometry & MOs

Info

ID:	352630
PubChem CID:	127283719
Reduced:	O2N3C21H37 (1)
Stoich.:	A2B3C21D37 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	5.0
IP(EA), eV:	-8.68(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)CNC(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations