Geometry & MOs

Info

ID:	442768
PubChem CID:	135256137
Reduced:	ON8H24C25 (1)
Stoich.:	AB8C24D25 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	125.25
Dipole, Da:	8.08
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-[[(3S)-oxolan-3-yl]oxymethyl]pyridine

Drug info:

PubChemData

Smile

C1CC(CC1CO)C2=CC=CC(=N2)CN3C=C(N=N3)C4=NC(=NC(=C4)C5=CC=CC(=C5)C#N)N

DOS

IR

Vibrations