Geometry & MOs

Info

ID:	287662
PubChem CID:	104250999
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-70.47
Dipole, Da:	0.99
IP(EA), eV:	-8.98(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-5-methoxyhexan-3-amine

Drug info:

PubChemData

Smile

CCNC(CC(C)OC)C1=COC=C1

DOS

IR

Vibrations