Geometry & MOs

Info

ID:	211147
PubChem CID:	80902326
Reduced:	ClN8C11H15 (1)
Stoich.:	AB8C11D15 (1)
Weight, g/mol:	327.03064
ΔH_f, kcal/mol:	106.89
Dipole, Da:	4.73
IP(EA), eV:	-9.52(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=NC(=N2)N3C=C(C=N3)Cl)NN

DOS

IR

Vibrations