Geometry & MOs

Info

ID:	255102
PubChem CID:	103129922
Reduced:	N6C13H14 (1)
Stoich.:	A6B13C14 (1)
Weight, g/mol:	345.05891
ΔH_f, kcal/mol:	128.11
Dipole, Da:	2.57
IP(EA), eV:	-8.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-bromopyridin-3-yl)-1-(1-methylindazol-3-yl)ethyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CC(C2=C3C=NC=CN3N=C2)NN

DOS

IR

Vibrations