Geometry & MOs

Info

ID:	214116
PubChem CID:	81067381
Reduced:	N2S2O3C11H20 (1)
Stoich.:	A2B2C3D11E20 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	7.33
IP(EA), eV:	-9.43(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]furan-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=C(S1)CNC

DOS

IR

Vibrations