Geometry & MOs

Info

ID:	291906
PubChem CID:	113690385
Reduced:	NOC16H27 (1)
Stoich.:	ABC16D27 (1)
Weight, g/mol:	310.0117
ΔH_f, kcal/mol:	-53.4
Dipole, Da:	1.22
IP(EA), eV:	-8.86(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-bromophenoxy)-3-fluoropyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCC1=CC(=CC=C1)C(CC(C)COC)NC

DOS

IR

Vibrations