Geometry & MOs

Info

ID:	225056
PubChem CID:	85735868
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	-18.73
Dipole, Da:	2.46
IP(EA), eV:	-8.72(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclohexen-1-ylmethoxy)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)CO

DOS

IR

Vibrations