Geometry & MOs

Info

ID:	210253
PubChem CID:	80781173
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-25.3
Dipole, Da:	3.3
IP(EA), eV:	-8.94(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-[1-(furan-2-yl)ethyl]-2-N-propylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCC(C(C)C)NC1=NC(=NC(=N1)NC)N2CCOCC2

DOS

IR

Vibrations