Geometry & MOs

Info

ID:	433808
PubChem CID:	135173950
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-37.57
Dipole, Da:	4.36
IP(EA), eV:	-8.56(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-2-[(2-methyl-1-benzofuran-5-yl)oxy]propan-1-amine

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)OC2=CC=CC(=C2)N

DOS

IR

Vibrations