Geometry & MOs

Info

ID:	212129
PubChem CID:	81059567
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	7.44
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-(5-methylfuran-2-yl)-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=C(C=C1)S(=O)(=O)C)N

DOS

IR

Vibrations