Geometry & MOs

Info

ID:	369812
PubChem CID:	127335767
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-48.86
Dipole, Da:	3.9
IP(EA), eV:	-8.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-(2,3-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CN2CCCN(CC2)CC(=O)NC3=NC4=C(S3)CCC4

DOS

IR

Vibrations