Geometry & MOs

Info

ID:	356657
PubChem CID:	127292076
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-87.38
Dipole, Da:	2.11
IP(EA), eV:	-8.41(-0.08)
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)ethyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

DOS

IR

Vibrations