Geometry & MOs

Info

ID:	125638
PubChem CID:	50930613
Reduced:	ZnC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	322.28718
ΔH_f, kcal/mol:	39.87
Dipole, Da:	0.19
IP(EA), eV:	-8.73(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-[(1R,2R)-2-[(1S,2R)-2-hexylcyclopropyl]cyclopropyl]octanoate

Drug info:

PubChemData

Smile

C/C=C/[CH2-].[CH2-]C=C.[Zn+2]

DOS

IR

Vibrations