Geometry & MOs

Info

ID:	201214
PubChem CID:	79507407
Reduced:	F2N2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	266.04186
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	3.15
IP(EA), eV:	-9.34(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

Drug info:

PubChemData

Smile

C1CCC(=NCC1)NCC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations