Geometry & MOs

Info

ID:	202776
PubChem CID:	79723747
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-53.32
Dipole, Da:	5.32
IP(EA), eV:	-8.69(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethylpyridin-2-yl)-1-(4-propan-2-yloxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C2CCCC3=C2N=CC=C3)O

DOS

IR

Vibrations