Geometry & MOs

Info

ID:	324956
PubChem CID:	126678921
Reduced:	O3F4N6H18C19 (1)
Stoich.:	A3B4C6D18E19 (1)
Weight, g/mol:	379.141117
ΔH_f, kcal/mol:	-218.76
Dipole, Da:	3.59
IP(EA), eV:	-8.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-chloro-2-(oxolan-2-ylmethoxy)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

COC1=NC=C(C(=C1)C2=CC(=C(C=C2)COC3=CC(=NC(=C3N)NN)N)OC(F)(F)F)F

DOS

IR

Vibrations