Geometry & MOs

Info

ID:	220853
PubChem CID:	85240181
Reduced:	OC20H22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	15.78
Dipole, Da:	2.84
IP(EA), eV:	-9.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl] acetate

Drug info:

PubChemData

Smile

C1CCC2(C(C1)C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations