Geometry & MOs

Info

ID:	158756
PubChem CID:	56468324
Reduced:	FO2N7H18C20 (1)
Stoich.:	AB2C7D18E20 (1)
Weight, g/mol:	403.144453
ΔH_f, kcal/mol:	33.74
Dipole, Da:	4.04
IP(EA), eV:	-9.48(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]-2-phenoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC=CN4C)F

DOS

IR

Vibrations