Geometry & MOs

Info

ID:	220482
PubChem CID:	85195525
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	58.73
Dipole, Da:	4.8
IP(EA), eV:	-8.96(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-cyclopropylcyclopropyl)propoxy]oxane

Drug info:

PubChemData

Smile

CC1(CC(=O)C#CC2=CCCCC2=CC#C1)C

DOS

IR

Vibrations