Geometry & MOs

Info

ID:	284140
PubChem CID:	104038143
Reduced:	ClF3N4H10C12 (1)
Stoich.:	AB3C4D10E12 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-96.89
Dipole, Da:	2.07
IP(EA), eV:	-9.22(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)Cl)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations