Geometry & MOs

Info

ID:	202319
PubChem CID:	79656559
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-59.77
Dipole, Da:	2.68
IP(EA), eV:	-8.97(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(propan-2-ylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)SC2=NC=CN=C2)C(=O)OC

DOS

IR

Vibrations