Geometry & MOs

Info

ID:	311337
PubChem CID:	126590537
Reduced:	NOF3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-195.09
Dipole, Da:	2.46
IP(EA), eV:	-8.68(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1E,3Z)-1-amino-5-ethyl-6-methylhepta-1,3-dienoxy]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C/C=C(\C=C/C=C(\N)/OCC(F)(F)F)/C(C)(C)C

DOS

IR

Vibrations