Geometry & MOs

Info

ID:	211136
PubChem CID:	80901379
Reduced:	ClFON5C11H11 (1)
Stoich.:	ABCD5E11F11 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	-4.71
Dipole, Da:	2.29
IP(EA), eV:	-8.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(furan-2-ylmethyl)-6-hydrazinylpyridin-2-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)NC2=NC(=NC=C2F)NN

DOS

IR

Vibrations