Geometry & MOs

Info

ID:	349414
PubChem CID:	127275201
Reduced:	FN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-168.68
Dipole, Da:	6.14
IP(EA), eV:	-9.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5,5-dimethyl-2-phenylmorpholin-4-yl)methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CC=C(C=C3)F

DOS

IR

Vibrations