Geometry & MOs

Info

ID:	1510
PubChem CID:	4619
Reduced:	NO3C20H33 (1)
Stoich.:	AB3C20D33 (1)
Weight, g/mol:	335.246044
ΔH_f, kcal/mol:	-138.39
Dipole, Da:	2.25
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC=CC=C1)C(=O)OCCOCCN(CC)CC

DOS

IR

Vibrations