Geometry & MOs

Info

ID:	402715
PubChem CID:	135056994
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	194.203451
ΔH_f, kcal/mol:	0.07
Dipole, Da:	1.95
IP(EA), eV:	-9.58(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-hexyl-2-[(E)-3-methylbut-1-enyl]cyclopropane

Drug info:

PubChemData

Smile

C=C1[C@@H]2COC[C@@H]2C1=C

DOS

IR

Vibrations