Geometry & MOs

Info

ID:	211243
PubChem CID:	80917359
Reduced:	OCl3N4H11C12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	279.185924
ΔH_f, kcal/mol:	9.88
Dipole, Da:	1.46
IP(EA), eV:	-9.34(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydrazinyl-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1OC2=CC(=C(C=C2Cl)Cl)Cl)C)NN

DOS

IR

Vibrations