Geometry & MOs

Info

ID:	283537
PubChem CID:	103987432
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-32.39
Dipole, Da:	3.09
IP(EA), eV:	-9.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-propylhex-4-yn-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCOC1)CC2=NC=CS2

DOS

IR

Vibrations