Geometry & MOs

Info

ID:	146398
PubChem CID:	53681773
Reduced:	ClON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	5.18
IP(EA), eV:	-9.01(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[4-(ethoxyiminomethyl)phenoxy]hexanoate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)OC[C@@H]2CCCN2

DOS

IR

Vibrations