Geometry & MOs

Info

ID:	385465
PubChem CID:	134979172
Reduced:	OSeC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-24.88
Dipole, Da:	3.16
IP(EA), eV:	-8.08(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-4-(propylamino)but-2-en-1-ol

Drug info:

PubChemData

Smile

CCO/C=C\C(C)(C)[Se]C1=CC=CC=C1

DOS

IR

Vibrations