Geometry & MOs

Info

ID:	276480
PubChem CID:	103823719
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	382.96091
ΔH_f, kcal/mol:	-20.54
Dipole, Da:	2.7
IP(EA), eV:	-8.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNC2=CN=C(C=C2)OCCOC

DOS

IR

Vibrations