Geometry & MOs

Info

ID:	349886
PubChem CID:	127276691
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	339.071134
ΔH_f, kcal/mol:	-134.02
Dipole, Da:	3.47
IP(EA), eV:	-9.2(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CCC(=O)N2CCOCC2

DOS

IR

Vibrations