Geometry & MOs

Info

ID:	338818
PubChem CID:	127259829
Reduced:	NO4H19C21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-41.7
Dipole, Da:	3.9
IP(EA), eV:	-9.5(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-1-phenylethyl] 4-phenylbutanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC(=O)OCC2=CC3=CC=CC=C3C(=C2)[N+](=O)[O-]

DOS

IR

Vibrations