Geometry & MOs

Info

ID:	350443
PubChem CID:	127277805
Reduced:	SO2N5C17H25 (1)
Stoich.:	AB2C5D17E25 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-51.33
Dipole, Da:	3.75
IP(EA), eV:	-8.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

DOS

IR

Vibrations