Geometry & MOs

Info

ID:	286150
PubChem CID:	104156468
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-43.1
Dipole, Da:	2.84
IP(EA), eV:	-8.78(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-fluorophenoxy)-6-propan-2-ylpyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CN)OCCN2CCCCC2

DOS

IR

Vibrations