Geometry & MOs

Info

ID:	3864
PubChem CID:	10322
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	2.01
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-5-ylmethanol

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CO

DOS

IR

Vibrations