Geometry & MOs

Info

ID:	222498
PubChem CID:	85300925
Reduced:	OC5H10 (4)
Stoich.:	AB5C10 (4)
Weight, g/mol:	344.27153
ΔH_f, kcal/mol:	-267.03
Dipole, Da:	3.84
IP(EA), eV:	-10.45(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-ditert-butyl-4-methylphenyl) 2-butylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(C(C(=O)OCC)O)O

DOS

IR

Vibrations