Geometry & MOs

Info

ID:	369905
PubChem CID:	127336742
Reduced:	SO2N5C15H25 (1)
Stoich.:	AB2C5D15E25 (1)
Weight, g/mol:	343.229348
ΔH_f, kcal/mol:	-48.88
Dipole, Da:	5.09
IP(EA), eV:	-8.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)NCC2=NN=C3N2CCCCC3)C

DOS

IR

Vibrations