Geometry & MOs

Info

ID:	276999
PubChem CID:	103826193
Reduced:	OF3N3C7H8 (1)
Stoich.:	AB3C3D7E8 (1)
Weight, g/mol:	209.132826
ΔH_f, kcal/mol:	-150.44
Dipole, Da:	1.63
IP(EA), eV:	-9.41(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-5-fluoropyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=C(C=NC(=N1)NCC(C(F)F)O)F

DOS

IR

Vibrations