Geometry & MOs

Info

ID:	352591
PubChem CID:	127283679
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-129.83
Dipole, Da:	4.68
IP(EA), eV:	-9.0(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2-oxoazepan-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations