Geometry & MOs

Info

ID:	369488
PubChem CID:	127334205
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-97.28
Dipole, Da:	4.64
IP(EA), eV:	-8.85(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-3-en-1-yl-3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CSCC(=O)N2CCN(CC2)CC3CCOCC3

DOS

IR

Vibrations