Geometry & MOs

Info

ID:	213559
PubChem CID:	81064177
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-85.32
Dipole, Da:	6.52
IP(EA), eV:	-9.27(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[2-(methylaminomethyl)-1-benzofuran-3-yl]methyl]-2-propan-2-yloxyethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2CC2

DOS

IR

Vibrations