Geometry & MOs

Info

ID:	255907
PubChem CID:	103135555
Reduced:	N6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	305.01637
ΔH_f, kcal/mol:	134.1
Dipole, Da:	3.27
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-bromo-1-benzofuran-2-yl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=NN(N=C2)C3=CC=CC=C3)N

DOS

IR

Vibrations