Geometry & MOs

Info

ID:	255841
PubChem CID:	103135116
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-131.42
Dipole, Da:	2.88
IP(EA), eV:	-8.9(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=CC(=C2)C(C)O

DOS

IR

Vibrations