Geometry & MOs

Info

ID:	214119
PubChem CID:	81067386
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-115.9
Dipole, Da:	7.43
IP(EA), eV:	-9.14(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-methyl-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1=CC(=CN1C)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations