Geometry & MOs

Info

ID:	230979
PubChem CID:	87572369
Reduced:	ON2Cl3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	260.048318
ΔH_f, kcal/mol:	-43.33
Dipole, Da:	2.58
IP(EA), eV:	-9.56(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[6-chloro-5-(chloromethyl)pyridin-3-yl]oxymethyl]-N-methylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CNC1(CC1)COC2=CC(=C(N=C2)Cl)CCl.Cl

DOS

IR

Vibrations