Geometry & MOs

Info

ID:	356649
PubChem CID:	127292068
Reduced:	SO2N5C10H15 (1)
Stoich.:	AB2C5D10E15 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-48.03
Dipole, Da:	4.57
IP(EA), eV:	-9.09(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methyl-2-piperidin-1-ylpropyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)CCNC(=O)CN2CSCC2=O

DOS

IR

Vibrations