Geometry & MOs

Info

ID:	215812
PubChem CID:	85085288
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-77.51
Dipole, Da:	2.69
IP(EA), eV:	-9.23(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminooxycyclopent-2-en-1-yl) acetate

Drug info:

PubChemData

Smile

CC(C)CC(=CCCCO)C

DOS

IR

Vibrations