Geometry & MOs

Info

ID:	350474
PubChem CID:	127277836
Reduced:	NOSC6H10 (2)
Stoich.:	ABCD6E10 (2)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-90.63
Dipole, Da:	6.03
IP(EA), eV:	-8.98(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCCSCC2

DOS

IR

Vibrations