Geometry & MOs

Info

ID:	350460
PubChem CID:	127277822
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	368.120607
ΔH_f, kcal/mol:	-160.17
Dipole, Da:	4.6
IP(EA), eV:	-9.18(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCC(CC2)C(=O)N3CCCC(C3)C

DOS

IR

Vibrations