Geometry & MOs

Info

ID:	294622
PubChem CID:	117474538
Reduced:	BrN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	293.05276
ΔH_f, kcal/mol:	43.77
Dipole, Da:	2.46
IP(EA), eV:	-8.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-1-methylindazol-5-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CCNC(C1)CC2=CC=CC3=C(NN=C32)Br

DOS

IR

Vibrations