Geometry & MOs

Info

ID:	255849
PubChem CID:	103135193
Reduced:	ClO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-130.75
Dipole, Da:	3.73
IP(EA), eV:	-9.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations