Geometry & MOs

Info

ID:	183262
PubChem CID:	76999529
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	337.07897
ΔH_f, kcal/mol:	-32.42
Dipole, Da:	4.12
IP(EA), eV:	-9.13(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-bromo-1-benzofuran-2-yl)-N-(2-methylpropyl)pyrazolidin-3-amine

Drug info:

PubChemData

Smile

CC=CC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NN

DOS

IR

Vibrations