Geometry & MOs

Info

ID:	352186
PubChem CID:	127283255
Reduced:	SN3O4C11H21 (1)
Stoich.:	AB3C4D11E21 (1)
Weight, g/mol:	331.192963
ΔH_f, kcal/mol:	-172.97
Dipole, Da:	5.68
IP(EA), eV:	-9.28(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cycloheptyl]methyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations