Geometry & MOs

Info

ID:	264399
PubChem CID:	103459280
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	272.141245
ΔH_f, kcal/mol:	-143.47
Dipole, Da:	0.43
IP(EA), eV:	-9.66(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(2-propan-2-yloxyphenyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CCC(C)C(C(C1CCCCC1)O)O

DOS

IR

Vibrations