Geometry & MOs

Info

ID:	268769
PubChem CID:	103600855
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	3.0
IP(EA), eV:	-8.79(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclooctylamino)-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCCCN(C)C

DOS

IR

Vibrations