Geometry & MOs

Info

ID:	434613
PubChem CID:	135175351
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-147.02
Dipole, Da:	4.14
IP(EA), eV:	-8.96(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[2-(ethylamino)ethoxy]-1-benzofuran-2-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)COCCOCCCNC(C)C

DOS

IR

Vibrations