Geometry & MOs

Info

ID:	19309
PubChem CID:	560734
Reduced:	OC2H4 (6)
Stoich.:	AB2C4 (6)
Weight, g/mol:	264.157288
ΔH_f, kcal/mol:	-271.29
Dipole, Da:	2.57
IP(EA), eV:	-9.71(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,4,7,10-tetraoxacyclotridec-12-yl)propane-1,3-diol

Drug info:

PubChemData

Smile

C1COCCOCC(COCCO1)C(CO)CO

DOS

IR

Vibrations