Geometry & MOs

Info

ID:	206206
PubChem CID:	80219124
Reduced:	ClSN2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	247.087625
ΔH_f, kcal/mol:	43.35
Dipole, Da:	1.76
IP(EA), eV:	-9.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyridin-2-yl)-N-methyl-1-(6-methylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CNC(CCC1=CC=CS1)C2=NC=C(C=C2)Cl

DOS

IR

Vibrations