Geometry & MOs

Info

ID:	278747
PubChem CID:	103837561
Reduced:	FN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	13.75
Dipole, Da:	3.35
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-4-methoxypyrimidin-2-amine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC3=NC(=CC=C3)F

DOS

IR

Vibrations