Geometry & MOs

Info

ID:	159574
PubChem CID:	57288474
Reduced:	FO2N4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-55.17
Dipole, Da:	4.82
IP(EA), eV:	-8.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[7-(4-cyclopentyloxy-2-ethylphenoxy)-2-methylheptan-2-yl]-2H-tetrazole

Drug info:

PubChemData

Smile

CC1=C(NOC1NC(=O)C)C2=CC(=C(C=C2)NN)F

DOS

IR

Vibrations