Geometry & MOs

Info

ID:	379966
PubChem CID:	134964408
Reduced:	O4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-232.29
Dipole, Da:	2.3
IP(EA), eV:	-10.62(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyphenyl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

CCOC(C(CC(C)C(C)C)C(=O)OCC)O

DOS

IR

Vibrations