Geometry & MOs

Info

ID:	442817
PubChem CID:	135256370
Reduced:	ClO4N7H26C29 (1)
Stoich.:	AB4C7D26E29 (1)
Weight, g/mol:	162.090546
ΔH_f, kcal/mol:	-14.89
Dipole, Da:	3.79
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-ethylpyridine

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](C2=NC3=C(C(=C2)C4=C(C=NN4C)NC1=O)OCCO3)N5C=NC(=CC5=O)C6=C(C=CC(=C6)Cl)C#N

DOS

IR

Vibrations