Geometry & MOs

Info

ID:	379859
PubChem CID:	134465085
Reduced:	F3H13C17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	279.0707
ΔH_f, kcal/mol:	-48.25
Dipole, Da:	3.97
IP(EA), eV:	-8.89(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-pyrimidin-4-yl-5-trimethylsilylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C3C=CC(=C(C3=C2C(=C1F)F)F)C4CCC4

DOS

IR

Vibrations