Geometry & MOs

Info

ID:	344414
PubChem CID:	127267590
Reduced:	N2S2O3C17H24 (1)
Stoich.:	A2B2C3D17E24 (1)
Weight, g/mol:	378.197714
ΔH_f, kcal/mol:	-116.4
Dipole, Da:	6.68
IP(EA), eV:	-8.82(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CSCCC1NC(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations