Geometry & MOs

Info

ID:	258145
PubChem CID:	103151429
Reduced:	N2F3O3C13H19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	276.144948
ΔH_f, kcal/mol:	-243.11
Dipole, Da:	4.78
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methylphenyl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(CCOCC(F)(F)F)NN)OC

DOS

IR

Vibrations