Geometry & MOs

Info

ID:	399228
PubChem CID:	135038928
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	240.07212
ΔH_f, kcal/mol:	-34.62
Dipole, Da:	6.16
IP(EA), eV:	-8.68(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-4H-1,3-benzothiazin-2-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1CC2=CN=CN2)OC)N

DOS

IR

Vibrations