Geometry & MOs

Info

ID:	381934
PubChem CID:	134972800
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	491.267508
ΔH_f, kcal/mol:	-124.43
Dipole, Da:	2.27
IP(EA), eV:	-9.8(1.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(OC)OC1CCCCC1

DOS

IR

Vibrations