Geometry & MOs

Info

ID:	8467
PubChem CID:	78067
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-119.34
Dipole, Da:	1.72
IP(EA), eV:	-9.79(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-heptyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CCCCCCCC1OCCO1

DOS

IR

Vibrations