Geometry & MOs

Info

ID:	212091
PubChem CID:	81059459
Reduced:	OF2N2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-115.2
Dipole, Da:	4.05
IP(EA), eV:	-8.63(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=CC(=C1F)F)N

DOS

IR

Vibrations