Geometry & MOs

Info

ID:	255845
PubChem CID:	103135163
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-138.42
Dipole, Da:	2.44
IP(EA), eV:	-8.71(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)C)[C@@H](C)O

DOS

IR

Vibrations