Geometry & MOs

Info

ID:	59116
PubChem CID:	24771036
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	324.079619
ΔH_f, kcal/mol:	-6.11
Dipole, Da:	3.68
IP(EA), eV:	-8.84(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[5-(4-chlorophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC(=CN=C2)OCC3(CC3)CN

DOS

IR

Vibrations