Geometry & MOs

Info

ID:	66370
PubChem CID:	46504461
Reduced:	NO2C15H22 (2)
Stoich.:	AB2C15D22 (2)
Weight, g/mol:	526.340673
ΔH_f, kcal/mol:	-191.01
Dipole, Da:	2.33
IP(EA), eV:	-8.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C(C1=CC=CC=C1)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations