Geometry & MOs

Info

ID:	255046
PubChem CID:	103129574
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	350.02008
ΔH_f, kcal/mol:	37.45
Dipole, Da:	1.24
IP(EA), eV:	-8.93(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCC1CC(C2=C3C=NC=CN3N=C2)NN

DOS

IR

Vibrations