Geometry & MOs

Info

ID:	21400
PubChem CID:	588127
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-136.46
Dipole, Da:	3.0
IP(EA), eV:	-9.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(dimethoxymethyl)furan-2-yl]methanol

Drug info:

PubChemData

Smile

COC(C1=CC=C(O1)CO)OC

DOS

IR

Vibrations