Geometry & MOs

Info

ID:	209172
PubChem CID:	80633882
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-1.71
Dipole, Da:	1.78
IP(EA), eV:	-8.52(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(1,1-dioxo-1,4-thiazinan-4-yl)-5-methylpyridin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CCN(CC(C)C)C1=NC=C(C=C1C)CCN

DOS

IR

Vibrations