Geometry & MOs

Info

ID:	25074
PubChem CID:	618472
Reduced:	SN2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	244.10342
ΔH_f, kcal/mol:	35.55
Dipole, Da:	0.69
IP(EA), eV:	-8.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(SC(=N2)N)C3=CC=CC=C3

DOS

IR

Vibrations