Geometry & MOs

Info

ID:	211170
PubChem CID:	80905286
Reduced:	BrN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	71.25
Dipole, Da:	3.48
IP(EA), eV:	-8.92(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(6-hydrazinylpyridin-2-yl)amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1NC2=NC(=NC=C2Br)NN

DOS

IR

Vibrations