Geometry & MOs

Info

ID:	349284
PubChem CID:	127275071
Reduced:	F2N3O3C20H27 (1)
Stoich.:	A2B3C3D20E27 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-214.05
Dipole, Da:	4.43
IP(EA), eV:	-9.25(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCOC(C2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations