Geometry & MOs

Info

ID:	432339
PubChem CID:	135172472
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	32.15
Dipole, Da:	1.69
IP(EA), eV:	-8.8(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-pyridin-3-ylphenoxy)ethoxy]butan-2-one

Drug info:

PubChemData

Smile

C/C=C/C(=C)/C=C\C(=C/C)\C(C)NC

DOS

IR

Vibrations