Geometry & MOs

Info

ID:	404921
PubChem CID:	135071813
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	321.212406
ΔH_f, kcal/mol:	-87.27
Dipole, Da:	5.76
IP(EA), eV:	-8.2(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxyphenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)OC)C(C)(C)C

DOS

IR

Vibrations