Geometry & MOs

Info

ID:	13272
PubChem CID:	224775
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	2.82
IP(EA), eV:	-9.85(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyloxyethanol

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCO

DOS

IR

Vibrations