Geometry & MOs

Info

ID:	210373
PubChem CID:	80797282
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	1.81
Dipole, Da:	4.69
IP(EA), eV:	-8.48(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[6-(methylamino)-3-nitropyridin-2-yl]amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C1=NC=NC(=C1)NC

DOS

IR

Vibrations