Geometry & MOs

Info

ID:	259623
PubChem CID:	103169732
Reduced:	NC19H29 (1)
Stoich.:	AB19C29 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	10.23
Dipole, Da:	2.0
IP(EA), eV:	-8.78(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)C2=CC=CC=C2C3CCC3

DOS

IR

Vibrations