Geometry & MOs

Info

ID:	12988
PubChem CID:	219727
Reduced:	O3C4H7 (2)
Stoich.:	A3B4C7 (2)
Weight, g/mol:	206.079038
ΔH_f, kcal/mol:	-257.48
Dipole, Da:	2.52
IP(EA), eV:	-10.37(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol

Drug info:

PubChemData

Smile

C1OC(C2C(O1)C(OCO2)CO)CO

DOS

IR

Vibrations