Geometry & MOs

Info

ID:	279791
PubChem CID:	103845200
Reduced:	SN4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	266.037754
ΔH_f, kcal/mol:	86.27
Dipole, Da:	3.47
IP(EA), eV:	-8.66(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dichlorophenyl)methyl]-2-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CNC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations