Geometry & MOs

Info

ID:	323811
PubChem CID:	126676230
Reduced:	NO5C21H31 (1)
Stoich.:	AB5C21D31 (1)
Weight, g/mol:	319.214744
ΔH_f, kcal/mol:	-215.84
Dipole, Da:	3.92
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(2,4-ditert-butyl-5-hydroxyphenyl)-3-ethoxyprop-2-enamide

Drug info:

PubChemData

Smile

CCO/C=C/C(=O)NC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OC(=O)OC

DOS

IR

Vibrations