Geometry & MOs

Info

ID:	397197
PubChem CID:	135029877
Reduced:	NO2H11C16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	9.67
Dipole, Da:	1.08
IP(EA), eV:	-8.8(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-tert-butylphenoxy)quinoline

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC3=C2C=NC4=CC=CC=C43

DOS

IR

Vibrations