Geometry & MOs

Info

ID:	446161
PubChem CID:	135272821
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	62.97
Dipole, Da:	3.72
IP(EA), eV:	-9.8(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(azidomethyl)-N-tert-butylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)[C@@H](C)C2=CC=CC(=N2)CN=[N+]=[N-]

DOS

IR

Vibrations