Geometry & MOs

Info

ID:	410834
PubChem CID:	135083635
Reduced:	NO2F3C6H8 (1)
Stoich.:	AB2C3D6E8 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-245.6
Dipole, Da:	1.53
IP(EA), eV:	-9.76(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[2-(2-ethylphenyl)hydrazinyl]but-3-en-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(/C(F)(F)F)\[15NH2]

DOS

IR

Vibrations