Geometry & MOs

Info

ID:	270120
PubChem CID:	103629329
Reduced:	BrN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	51.84
Dipole, Da:	7.88
IP(EA), eV:	-8.41(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethyl]-6-bromopyridin-3-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC2=CN=C(C=C2)Br

DOS

IR

Vibrations