Geometry & MOs

Info

ID:	259292
PubChem CID:	103163087
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-17.74
Dipole, Da:	4.43
IP(EA), eV:	-8.41(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dihydro-2-benzofuran-5-yl)-2-(3-ethoxycyclobutyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(CC3CCC3)N)N(C1=O)C

DOS

IR

Vibrations