Geometry & MOs

Info

ID:	276983
PubChem CID:	103826133
Reduced:	FON3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	195.117176
ΔH_f, kcal/mol:	-75.17
Dipole, Da:	3.55
IP(EA), eV:	-9.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-5-fluoropyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCC(C)(CNC1=NC=C(C=N1)F)O

DOS

IR

Vibrations