Geometry & MOs

Info

ID:	356655
PubChem CID:	127292074
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	3.39
IP(EA), eV:	-8.48(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(3-methylpiperidin-1-yl)propyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

DOS

IR

Vibrations