Geometry & MOs

Info

ID:	255844
PubChem CID:	103135148
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-131.55
Dipole, Da:	3.3
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-methyl-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)C)CO

DOS

IR

Vibrations