Geometry & MOs

Info

ID:	442730
PubChem CID:	135256003
Reduced:	ON8H20C22 (1)
Stoich.:	AB8C20D22 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	137.51
Dipole, Da:	7.2
IP(EA), eV:	-9.35(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-[(1R)-1-methoxyethyl]pyridine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC(=N1)CN2C=C(N=N2)C3=NC(=NC(=C3)C4=CC=CC(=C4)C#N)N)OC

DOS

IR

Vibrations