Geometry & MOs

Info

ID:	370205
PubChem CID:	127337736
Reduced:	ON7C18H31 (1)
Stoich.:	AB7C18D31 (1)
Weight, g/mol:	395.154863
ΔH_f, kcal/mol:	-7.29
Dipole, Da:	6.44
IP(EA), eV:	-8.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3CN(CCN3C)C

DOS

IR

Vibrations