Geometry & MOs

Info

ID:	158738
PubChem CID:	56468239
Reduced:	FSO4N6C21H23 (1)
Stoich.:	ABC4D6E21F23 (1)
Weight, g/mol:	490.143467
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	7.33
IP(EA), eV:	-9.73(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)N4C(=NN=N4)C

DOS

IR

Vibrations