Geometry & MOs

Info

ID:	357770
PubChem CID:	127294557
Reduced:	SO2N5C18H29 (1)
Stoich.:	AB2C5D18E29 (1)
Weight, g/mol:	388.199822
ΔH_f, kcal/mol:	-68.67
Dipole, Da:	8.81
IP(EA), eV:	-8.84(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyl-2-hydroxyethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1C2CCN(CC2)C(=O)CSCC(=O)N3CCCCC3

DOS

IR

Vibrations