Geometry & MOs

Info

ID:	434355
PubChem CID:	135174769
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-104.49
Dipole, Da:	2.53
IP(EA), eV:	-8.98(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)CCCCOCCCNS

DOS

IR

Vibrations