Geometry & MOs

Info

ID:	20892
PubChem CID:	586277
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-87.53
Dipole, Da:	2.1
IP(EA), eV:	-9.12(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylfuran-3-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2(CCCCC2)O

DOS

IR

Vibrations