Geometry & MOs

Info

ID:	11794
PubChem CID:	121085
Reduced:	NO3C20H33 (1)
Stoich.:	AB3C20D33 (1)
Weight, g/mol:	335.246044
ΔH_f, kcal/mol:	-148.94
Dipole, Da:	1.64
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 2-methyl-2-(2-methyl-5-propan-2-ylphenoxy)propanoate

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)C(C)(C)OC1=C(C=CC(=C1)C(C)C)C

DOS

IR

Vibrations