Geometry & MOs

Info

ID:	72683
PubChem CID:	48416434
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-123.51
Dipole, Da:	5.5
IP(EA), eV:	-8.92(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-1,4-benzothiazin-3-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations