Geometry & MOs

Info

ID:	224586
PubChem CID:	85345084
Reduced:	O5C13H24 (1)
Stoich.:	A5B13C24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-230.75
Dipole, Da:	6.27
IP(EA), eV:	-10.0(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[but-3-enyl(1-phenylethyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(C)OC1C=CC(OC1CO)OC(C)C

DOS

IR

Vibrations