Geometry & MOs

Info

ID:	299310
PubChem CID:	117682589
Reduced:	FOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	267.162314
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	3.14
IP(EA), eV:	-8.65(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclohexylphenoxy)-5-methylpyridine

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C)F

DOS

IR

Vibrations