Geometry & MOs

Info

ID:	284122
PubChem CID:	104038061
Reduced:	F3N4C13H13 (1)
Stoich.:	A3B4C13D13 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	2.85
IP(EA), eV:	-8.98(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N-(2-hydrazinylpyridin-4-yl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC2=CC(=NC=C2)NN)C(F)(F)F

DOS

IR

Vibrations