Geometry & MOs

Info

ID:	442738
PubChem CID:	135256015
Reduced:	FN7H22C24 (1)
Stoich.:	AB7C22D24 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	102.04
Dipole, Da:	4.85
IP(EA), eV:	-9.22(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-cyclopropylpyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC(=N1)CN2C=C(C=N2)C3=NC(=NC(=C3)C4=CC=CC(=C4F)C#N)N

DOS

IR

Vibrations