Geometry & MOs

Info

ID:	352261
PubChem CID:	127283343
Reduced:	SO2N4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-2.86
Dipole, Da:	5.93
IP(EA), eV:	-8.67(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)C1=NN=CN1CC2=CC(=CC=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations