Geometry & MOs

Info

ID:	352222
PubChem CID:	127283304
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-160.13
Dipole, Da:	6.06
IP(EA), eV:	-8.84(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexylamino)-3-oxopropyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(CC1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations