Geometry & MOs

Info

ID:	212963
PubChem CID:	81062419
Reduced:	ClOSN3C11H18 (1)
Stoich.:	ABCD3E11F18 (1)
Weight, g/mol:	276.079619
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	6.98
IP(EA), eV:	-8.73(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=NC(=N1)SC)Cl

DOS

IR

Vibrations