Geometry & MOs

Info

ID:	350052
PubChem CID:	127276925
Reduced:	ON6C20H26 (1)
Stoich.:	AB6C20D26 (1)
Weight, g/mol:	378.172562
ΔH_f, kcal/mol:	75.45
Dipole, Da:	7.69
IP(EA), eV:	-8.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)CC3=NN=C(N3C)C4=CC=CC=C4

DOS

IR

Vibrations