Geometry & MOs

Info

ID:	183292
PubChem CID:	77002971
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	285.15896
ΔH_f, kcal/mol:	55.2
Dipole, Da:	4.47
IP(EA), eV:	-8.75(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[(5-phenyltriazolidin-4-yl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCCNCC1C(NNN1)C2=CC=CC=C2

DOS

IR

Vibrations