Geometry & MOs

Info

ID:	349690
PubChem CID:	127275842
Reduced:	S2N3O4C14H25 (1)
Stoich.:	A2B3C4D14E25 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-189.73
Dipole, Da:	7.81
IP(EA), eV:	-9.07(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(6-oxopiperidine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations