Geometry & MOs

Info

ID:	313197
PubChem CID:	126612546
Reduced:	PC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	1.83
IP(EA), eV:	-8.76(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexane

Drug info:

PubChemData

Smile

CC1C=C(CCP1)C

DOS

IR

Vibrations