Geometry & MOs

Info

ID:	286148
PubChem CID:	104155935
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	290.118591
ΔH_f, kcal/mol:	-37.47
Dipole, Da:	1.74
IP(EA), eV:	-8.96(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-chlorophenoxy)-6-ethylpyridin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC2CC2)OC3CCCC(C3)C

DOS

IR

Vibrations