Geometry & MOs

Info

ID:	144589
PubChem CID:	53387239
Reduced:	FON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	260.138559
ΔH_f, kcal/mol:	76.26
Dipole, Da:	4.41
IP(EA), eV:	-8.85(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,5-diazidopentan-3-yl)-2-methoxybenzene

Drug info:

PubChemData

Smile

C#CN1C=C(N=C1C#CCCO)C2=CC=C(C=C2)F

DOS

IR

Vibrations