Geometry & MOs

Info

ID:	262148
PubChem CID:	103273479
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-54.17
Dipole, Da:	2.64
IP(EA), eV:	-8.55(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)NCCC1(CCC1)OC2=CC=CC=C2C(C)(C)C

DOS

IR

Vibrations