Geometry & MOs

Info

ID:	199296
PubChem CID:	79227000
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	293.01637
ΔH_f, kcal/mol:	41.53
Dipole, Da:	2.88
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-(2,3-dihydro-1-benzofuran-3-ylmethyl)pyrazol-3-amine

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)CN3C=NC(=N3)N

DOS

IR

Vibrations