Geometry & MOs

Info

ID:	288164
PubChem CID:	104312391
Reduced:	NOBr2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	266.01671
ΔH_f, kcal/mol:	-3.47
Dipole, Da:	2.13
IP(EA), eV:	-10.08(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine

Drug info:

PubChemData

Smile

C=CCCC(C1=C(C=C(C=N1)Br)Br)O

DOS

IR

Vibrations