Geometry & MOs

Info

ID:	276982
PubChem CID:	103826132
Reduced:	FSN4C10H15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	213.12774
ΔH_f, kcal/mol:	-4.1
Dipole, Da:	1.76
IP(EA), eV:	-8.71(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-fluoropyrimidin-2-yl)amino]-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

C1CSCCN1CCNC2=NC=C(C=N2)F

DOS

IR

Vibrations