Geometry & MOs

Info

ID:	276998
PubChem CID:	103826189
Reduced:	FN3C9H12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	207.061946
ΔH_f, kcal/mol:	5.05
Dipole, Da:	2.48
IP(EA), eV:	-8.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-difluoro-3-[(5-fluoropyrimidin-2-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1(CC1)CNC2=NC=C(C=N2)F

DOS

IR

Vibrations