Geometry & MOs

Info

ID:	337903
PubChem CID:	127258526
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-135.08
Dipole, Da:	1.89
IP(EA), eV:	-10.64(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylcyclopropyl)methyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC1CCCC1CC

DOS

IR

Vibrations