Geometry & MOs

Info

ID:	201222
PubChem CID:	79508748
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	270.01679
ΔH_f, kcal/mol:	-47.97
Dipole, Da:	3.43
IP(EA), eV:	-8.04(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-fluorophenyl)-2,3,4,5-tetrahydropyridin-6-amine

Drug info:

PubChemData

Smile

C1CCC(=NCC1)NC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations