Geometry & MOs

Info

ID:	230976
PubChem CID:	87572366
Reduced:	SnN2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	342.070197
ΔH_f, kcal/mol:	61.07
Dipole, Da:	2.2
IP(EA), eV:	-9.36(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[6-chloro-5-(3-fluorophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

CCCC[SnH2]C1=NC=CN=C1

DOS

IR

Vibrations