Geometry & MOs

Info

ID:	16897
PubChem CID:	478837
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	3.4
IP(EA), eV:	-9.37(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-3-yl-[2-(hydroxymethyl)-1,3-dimethylcyclohex-3-en-1-yl]methanol

Drug info:

PubChemData

Smile

CC1=CCCC(C1CO)(C)C(C2=COC=C2)O

DOS

IR

Vibrations