Geometry & MOs

Info

ID:	327562
PubChem CID:	126690344
Reduced:	FNOC12H12 (1)
Stoich.:	ABCD12E12 (1)
Weight, g/mol:	126.079313
ΔH_f, kcal/mol:	-47.14
Dipole, Da:	2.25
IP(EA), eV:	-9.46(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1H-pyrimidin-5-ol

Drug info:

PubChemData

Smile

CCC1=NC(=CO1)CC2=CC=C(C=C2)F

DOS

IR

Vibrations