Geometry & MOs

Info

ID:	157896
PubChem CID:	56458836
Reduced:	FSO3N6H17C18 (1)
Stoich.:	ABC3D6E17F18 (1)
Weight, g/mol:	437.105481
ΔH_f, kcal/mol:	-24.74
Dipole, Da:	5.62
IP(EA), eV:	-9.66(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methoxy]-N-[2-fluoro-5-(5-methyltetrazol-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC(=C(C=C2)F)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC

DOS

IR

Vibrations