Geometry & MOs

Info

ID:	23677
PubChem CID:	605369
Reduced:	F3O3N5H12C16 (1)
Stoich.:	A3B3C5D12E16 (1)
Weight, g/mol:	379.089224
ΔH_f, kcal/mol:	-148.07
Dipole, Da:	7.05
IP(EA), eV:	-9.48(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(tetrazol-1-yl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)OC(F)(F)F

DOS

IR

Vibrations