Geometry & MOs

Info

ID:	278746
PubChem CID:	103837537
Reduced:	ClN3C11H14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	206.121927
ΔH_f, kcal/mol:	64.49
Dipole, Da:	4.8
IP(EA), eV:	-9.45(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-6-fluoropyridin-2-amine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC3=NC(=NC=C3)Cl

DOS

IR

Vibrations