Geometry & MOs

Info

ID:	148657
PubChem CID:	53788325
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	466.2654
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	2.12
IP(EA), eV:	-9.75(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-[cyclohexyl(methyl)amino]pentoxy]phenyl]-2,4-dimethyl-1,4-benzothiazin-3-one

Drug info:

PubChemData

Smile

CCCCC(C=CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations