Geometry & MOs

Info

ID:	285712
PubChem CID:	104121364
Reduced:	ClN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-4.49
Dipole, Da:	4.62
IP(EA), eV:	-8.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC1=NC(=C(C=C1)Cl)CNC

DOS

IR

Vibrations