Geometry & MOs

Info

ID:	385672
PubChem CID:	134979692
Reduced:	O5C19H32 (1)
Stoich.:	A5B19C32 (1)
Weight, g/mol:	230.203451
ΔH_f, kcal/mol:	-247.42
Dipole, Da:	2.72
IP(EA), eV:	-9.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-2,3-dibutylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CCCCCCCC/C=C(/COC(=O)C)\C(=C)COC(=O)OCC

DOS

IR

Vibrations