Geometry & MOs

Info

ID:	322800
PubChem CID:	126671183
Reduced:	NO2C20H29 (1)
Stoich.:	AB2C20D29 (1)
Weight, g/mol:	303.219829
ΔH_f, kcal/mol:	-76.34
Dipole, Da:	2.56
IP(EA), eV:	-8.35(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-tert-butyl-1-benzofuran-6-yl)oxy]propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(O1)C=C(C=C2)OC3CC(C3)NC(C)(C)C

DOS

IR

Vibrations