Geometry & MOs

Info

ID:	286147
PubChem CID:	104155903
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-41.6
Dipole, Da:	1.82
IP(EA), eV:	-9.04(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-ethyl-6-(3-methylcyclohexyl)oxypyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCCCCOC1=CC(=CC(=N1)CCC)CNC2CC2

DOS

IR

Vibrations