Geometry & MOs

Info

ID:	66369
PubChem CID:	46504458
Reduced:	N2O6H26C27 (1)
Stoich.:	A2B6C26D27 (1)
Weight, g/mol:	496.330108
ΔH_f, kcal/mol:	-139.11
Dipole, Da:	4.24
IP(EA), eV:	-8.21(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC)C(=O)/C=C\C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations