Geometry & MOs

Info

ID:	264330
PubChem CID:	103454489
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-140.7
Dipole, Da:	0.48
IP(EA), eV:	-9.75(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropyloxyphenyl)butane-1,2-diol

Drug info:

PubChemData

Smile

CCC(C(C1CCCC(C1)C)O)O

DOS

IR

Vibrations