Geometry & MOs

Info

ID:	202022
PubChem CID:	79619450
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-58.59
Dipole, Da:	1.83
IP(EA), eV:	-8.43(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenoxy)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)OC2CCCC(C2)NCC

DOS

IR

Vibrations