Geometry & MOs

Info

ID:	360699
PubChem CID:	127301344
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	378.172562
ΔH_f, kcal/mol:	-24.95
Dipole, Da:	4.68
IP(EA), eV:	-8.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCCC3CN4CCOCC4

DOS

IR

Vibrations