Geometry & MOs

Info

ID:	408163
PubChem CID:	135080923
Reduced:	O2F3C8H9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-212.5
Dipole, Da:	3.23
IP(EA), eV:	-9.73(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclohexyltetrazol-5-yl)methyl]-N-ethylhydroxylamine

Drug info:

PubChemData

Smile

CC/C(=C\OC(=O)C(F)(F)F)/C=C

DOS

IR

Vibrations