Geometry & MOs

Info

ID:	338775
PubChem CID:	127259786
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-64.11
Dipole, Da:	1.89
IP(EA), eV:	-9.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylamino)hex-5-en-3-yl 2-phenylacetate

Drug info:

PubChemData

Smile

C1CC=CC(C1)COC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations