Geometry & MOs

Info

ID:	158766
PubChem CID:	56468356
Reduced:	FSO2N6H15C20 (1)
Stoich.:	ABC2D6E15F20 (1)
Weight, g/mol:	421.135031
ΔH_f, kcal/mol:	29.14
Dipole, Da:	11.38
IP(EA), eV:	-9.31(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)F

DOS

IR

Vibrations