Geometry & MOs

Info

ID:	346881
PubChem CID:	127271385
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-116.45
Dipole, Da:	3.19
IP(EA), eV:	-8.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CCC2=CC3=CC=CC=C3O2

DOS

IR

Vibrations