Geometry & MOs

Info

ID:	390483
PubChem CID:	134999379
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	1.73
IP(EA), eV:	-8.36(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2H-1,3-benzothiazin-2-yl)morpholine

Drug info:

PubChemData

Smile

CCN(CC)C(=N)C(=COC)C1=CC=C(C=C1)OC

DOS

IR

Vibrations