Geometry & MOs

Info

ID:	133732
PubChem CID:	51584067
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-40.74
Dipole, Da:	2.01
IP(EA), eV:	-9.06(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(3R)-6-methoxy-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-3-yl]piperidin-1-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)C(=O)N1C[C@H]2CCC[C@@H](C1)C2N3C(=O)C=CC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations